# 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_late-motherboard
#
_entry.id late-motherboard
#
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 LEU 1    
1 n ARG 2    
1 n ARG 3    
1 n ASP 4    
1 n ILE 5    
1 n GLN 6    
1 n ARG 7    
1 n HIS 8    
1 n LEU 9    
1 n CYS 10   
1 n LEU 11   
1 n ASP 12   
1 n LEU 13   
1 n VAL 14   
1 n ARG 15   
1 n ARG 16   
1 n VAL 17   
1 n PRO 18   
1 n LEU 19   
1 n PHE 20   
1 n ALA 21   
1 n GLN 22   
1 n MET 23   
1 n ASP 24   
1 n ASP 25   
1 n GLN 26   
1 n LEU 27   
1 n LEU 28   
1 n ASP 29   
1 n ALA 30   
1 n ILE 31   
1 n CYS 32   
1 n GLU 33   
1 n ARG 34   
1 n LEU 35   
1 n ALA 36   
1 n SER 37   
1 n SER 38   
1 n LEU 39   
1 n SER 40   
1 n THR 41   
1 n GLN 42   
1 n GLY 43   
1 n ASN 44   
1 n TYR 45   
1 n ILE 46   
1 n VAL 47   
1 n ARG 48   
1 n GLU 49   
1 n GLY 50   
1 n ASP 51   
1 n PRO 52   
1 n VAL 53   
1 n THR 54   
1 n GLU 55   
1 n MET 56   
1 n LEU 57   
1 n PHE 58   
1 n ILE 59   
1 n ILE 60   
1 n ARG 61   
1 n GLY 62   
1 n LYS 63   
1 n LEU 64   
1 n GLU 65   
1 n SER 66   
1 n SER 67   
1 n THR 68   
1 n THR 69   
1 n ASN 70   
1 n GLY 71   
1 n GLY 72   
1 n ARG 73   
1 n THR 74   
1 n GLY 75   
1 n PHE 76   
1 n PHE 77   
1 n ASN 78   
1 n SER 79   
1 n ILE 80   
1 n THR 81   
1 n LEU 82   
1 n ARG 83   
1 n PRO 84   
1 n GLY 85   
1 n ASP 86   
1 n PHE 87   
1 n CYS 88   
1 n GLY 89   
1 n GLU 90   
1 n GLU 91   
1 n LEU 92   
1 n LEU 93   
1 n ALA 94   
1 n TRP 95   
1 n ALA 96   
1 n LEU 97   
1 n LEU 98   
1 n PRO 99   
1 n LYS 100  
1 n SER 101  
1 n THR 102  
1 n VAL 103  
1 n ASN 104  
1 n LEU 105  
1 n PRO 106  
1 n SER 107  
1 n SER 108  
1 n THR 109  
1 n ARG 110  
1 n THR 111  
1 n VAL 112  
1 n ARG 113  
1 n ALA 114  
1 n LEU 115  
1 n GLU 116  
1 n GLU 117  
1 n VAL 118  
1 n GLU 119  
1 n ALA 120  
1 n PHE 121  
1 n ALA 122  
1 n LEU 123  
1 n GLN 124  
1 n ALA 125  
1 n GLY 126  
1 n ASP 127  
1 n LEU 128  
1 n LYS 129  
1 n PHE 130  
1 n VAL 131  
1 n ALA 132  
1 n ASN 133  
1 n GLN 134  
1 n PHE 135  
1 n ARG 136  
1 n ARG 137  
1 n LEU 138  
1 n HIS 139  
1 n SER 140  
1 n LYS 141  
1 n LYS 142  
1 n LEU 143  
1 n GLN 144  
1 n HIS 145  
1 n THR 146  
1 n PHE 147  
1 n ARG 148  
1 n TYR 149  
1 n TYR 150  
1 n SER 151  
1 n HIS 152  
1 n GLN 153  
1 n TRP 154  
1 n ARG 155  
1 n THR 156  
1 n TRP 157  
1 n ALA 158  
1 n ALA 159  
1 n CYS 160  
1 n PHE 161  
1 n VAL 162  
1 n GLN 163  
1 n VAL 164  
1 n ALA 165  
1 n TRP 166  
1 n ARG 167  
1 n ARG 168  
1 n TYR 169  
1 n LYS 170  
1 n ARG 171  
1 n LYS 172  
1 n LYS 173  
1 n LEU 174  
1 n ALA 175  
1 n LYS 176  
1 n SER 177  
1 n LEU 178  
1 n SER 179  
1 n LEU 180  
1 n ALA 181  
1 n GLU 182  
1 n SER 183  
1 n PHE 184  
1 n SER 185  
1 n SER 186  
1 n TYR 187  
1 n ASP 188  
1 n GLU 189  
1 n GLU 190  
1 n GLU 191  
1 n ALA 192  
1 n VAL 193  
1 n ALA 194  
1 n VAL 195  
1 n ALA 196  
1 n ALA 197  
1 n THR 198  
1 n GLU 199  
1 n GLU 200  
1 n MET 201  
1 n SER 202  
1 n HIS 203  
1 n GLU 204  
1 n GLY 205  
1 n GLU 206  
1 n ALA 207  
1 n GLN 208  
1 n SER 209  
1 n GLY 210  
1 n ALA 211  
1 n LYS 212  
1 n ALA 213  
1 n ARG 214  
1 n HIS 215  
1 n HIS 216  
1 n THR 217  
1 n SER 218  
1 n ASN 219  
1 n VAL 220  
1 n LYS 221  
1 n PRO 222  
1 n HIS 223  
1 n PHE 224  
1 n ALA 225  
1 n ALA 226  
1 n THR 227  
1 n ILE 228  
1 n LEU 229  
1 n ALA 230  
1 n SER 231  
1 n ARG 232  
1 n PHE 233  
1 n ALA 234  
1 n LYS 235  
1 n ASN 236  
1 n THR 237  
1 n ARG 238  
1 n ARG 239  
1 n THR 240  
1 n ALA 241  
1 n HIS 242  
1 n LYS 243  
1 n LEU 244  
1 n LYS 245  
1 n ASP 246  
1 n VAL 247  
1 n GLU 248  
1 n ILE 249  
1 n PRO 250  
1 n MET 251  
1 n LEU 252  
1 n PRO 253  
1 n LYS 254  
1 n PRO 255  
1 n ASP 256  
1 n GLU 257  
1 n PRO 258  
1 n ASP 259  
1 n PHE 260  
1 n SER 261  
1 n VAL 262  
1 n ASP 263  
1 n ASP 264  
1 n GLY 265  
1 n GLY 266  
1 n GLY 267  
1 n GLY 268  
1 n SER 269  
1 n SER 270  
1 n HIS 271  
1 n LEU 272  
1 n ALA 273  
1 n ILE 274  
1 n LYS 275  
1 n ASN 276  
1 n VAL 277  
1 n TYR 278  
1 n ILE 279  
1 n LYS 280  
1 n ALA 281  
1 n ASP 282  
1 n LYS 283  
1 n GLN 284  
1 n LYS 285  
1 n ASN 286  
1 n GLY 287  
1 n ILE 288  
1 n LYS 289  
1 n ALA 290  
1 n ASN 291  
1 n PHE 292  
1 n LYS 293  
1 n ILE 294  
1 n ARG 295  
1 n HIS 296  
1 n ASN 297  
1 n ILE 298  
1 n GLU 299  
1 n ASP 300  
1 n GLY 301  
1 n GLY 302  
1 n VAL 303  
1 n GLN 304  
1 n LEU 305  
1 n ALA 306  
1 n TYR 307  
1 n HIS 308  
1 n TYR 309  
1 n GLN 310  
1 n GLN 311  
1 n ASN 312  
1 n THR 313  
1 n PRO 314  
1 n ILE 315  
1 n GLY 316  
1 n ASP 317  
1 n GLY 318  
1 n PRO 319  
1 n VAL 320  
1 n LEU 321  
1 n LEU 322  
1 n PRO 323  
1 n ASP 324  
1 n ASN 325  
1 n HIS 326  
1 n TYR 327  
1 n LEU 328  
1 n SER 329  
1 n VAL 330  
1 n GLN 331  
1 n SER 332  
1 n LYS 333  
1 n LEU 334  
1 n SER 335  
1 n LYS 336  
1 n ASP 337  
1 n PRO 338  
1 n ASN 339  
1 n GLU 340  
1 n LYS 341  
1 n ARG 342  
1 n ASP 343  
1 n HIS 344  
1 n MET 345  
1 n VAL 346  
1 n LEU 347  
1 n LEU 348  
1 n GLU 349  
1 n PHE 350  
1 n VAL 351  
1 n THR 352  
1 n ALA 353  
1 n ALA 354  
1 n GLY 355  
1 n ILE 356  
1 n THR 357  
1 n LEU 358  
1 n GLY 359  
1 n MET 360  
1 n ASP 361  
1 n GLU 362  
1 n LEU 363  
1 n TYR 364  
1 n LYS 365  
1 n GLY 366  
1 n GLY 367  
1 n THR 368  
1 n GLY 369  
1 n GLY 370  
1 n SER 371  
1 n MET 372  
1 n VAL 373  
1 n SER 374  
1 n LYS 375  
1 n GLY 376  
1 n GLU 377  
1 n GLU 378  
1 n LEU 379  
1 n PHE 380  
1 n THR 381  
1 n GLY 382  
1 n VAL 383  
1 n VAL 384  
1 n PRO 385  
1 n ILE 386  
1 n LEU 387  
1 n VAL 388  
1 n GLU 389  
1 n LEU 390  
1 n ASP 391  
1 n GLY 392  
1 n ASP 393  
1 n VAL 394  
1 n ASN 395  
1 n GLY 396  
1 n HIS 397  
1 n LYS 398  
1 n PHE 399  
1 n SER 400  
1 n VAL 401  
1 n SER 402  
1 n GLY 403  
1 n GLU 404  
1 n GLY 405  
1 n GLU 406  
1 n GLY 407  
1 n ASP 408  
1 n ALA 409  
1 n THR 410  
1 n TYR 411  
1 n GLY 412  
1 n LYS 413  
1 n LEU 414  
1 n THR 415  
1 n LEU 416  
1 n LYS 417  
1 n PHE 418  
1 n ILE 419  
1 n CYS 420  
1 n THR 421  
1 n THR 422  
1 n GLY 423  
1 n LYS 424  
1 n LEU 425  
1 n PRO 426  
1 n VAL 427  
1 n PRO 428  
1 n TRP 429  
1 n PRO 430  
1 n THR 431  
1 n LEU 432  
1 n VAL 433  
1 n THR 434  
1 n THR 435  
1 n LEU 436  
1 n THR 437  
1 n TYR 438  
1 n GLY 439  
1 n VAL 440  
1 n GLN 441  
1 n CYS 442  
1 n PHE 443  
1 n SER 444  
1 n ARG 445  
1 n TYR 446  
1 n PRO 447  
1 n ASP 448  
1 n HIS 449  
1 n MET 450  
1 n LYS 451  
1 n GLN 452  
1 n HIS 453  
1 n ASP 454  
1 n PHE 455  
1 n PHE 456  
1 n LYS 457  
1 n SER 458  
1 n ALA 459  
1 n MET 460  
1 n PRO 461  
1 n GLU 462  
1 n GLY 463  
1 n TYR 464  
1 n ILE 465  
1 n GLN 466  
1 n GLU 467  
1 n ARG 468  
1 n THR 469  
1 n ILE 470  
1 n PHE 471  
1 n PHE 472  
1 n LYS 473  
1 n ASP 474  
1 n ASP 475  
1 n GLY 476  
1 n ASN 477  
1 n TYR 478  
1 n LYS 479  
1 n THR 480  
1 n ARG 481  
1 n ALA 482  
1 n GLU 483  
1 n VAL 484  
1 n LYS 485  
1 n PHE 486  
1 n GLU 487  
1 n GLY 488  
1 n ASP 489  
1 n THR 490  
1 n LEU 491  
1 n VAL 492  
1 n ASN 493  
1 n ARG 494  
1 n ILE 495  
1 n GLU 496  
1 n LEU 497  
1 n LYS 498  
1 n GLY 499  
1 n ILE 500  
1 n ASP 501  
1 n PHE 502  
1 n LYS 503  
1 n GLU 504  
1 n ASP 505  
1 n GLY 506  
1 n ASN 507  
1 n ILE 508  
1 n LEU 509  
1 n GLY 510  
1 n HIS 511  
1 n LYS 512  
1 n LEU 513  
1 n GLU 514  
1 n TYR 515  
1 n ASN 516  
1 n GLY 517  
1 n GLY 518  
1 n GLY 519  
1 n GLY 520  
1 n SER 521  
1 n MET 522  
1 n GLY 523  
1 n LEU 524  
1 n ARG 525  
1 n PHE 526  
1 n PRO 527  
1 n PRO 528  
1 n LYS 529  
1 n VAL 530  
1 n LEU 531  
1 n GLU 532  
1 n HIS 533  
1 n ILE 534  
1 n LEU 535  
1 n SER 536  
1 n PHE 537  
1 n ILE 538  
1 n ASP 539  
1 n SER 540  
1 n ASN 541  
1 n GLU 542  
1 n ASP 543  
1 n ARG 544  
1 n ASN 545  
1 n SER 546  
1 n VAL 547  
1 n SER 548  
1 n LEU 549  
1 n VAL 550  
1 n CYS 551  
1 n LYS 552  
1 n SER 553  
1 n TRP 554  
1 n PHE 555  
1 n GLU 556  
1 n THR 557  
1 n GLU 558  
1 n ARG 559  
1 n LYS 560  
1 n THR 561  
1 n ARG 562  
1 n LYS 563  
1 n ARG 564  
1 n VAL 565  
1 n PHE 566  
1 n VAL 567  
1 n GLY 568  
1 n ASN 569  
1 n CYS 570  
1 n TYR 571  
1 n ALA 572  
1 n VAL 573  
1 n SER 574  
1 n PRO 575  
1 n ALA 576  
1 n ALA 577  
1 n VAL 578  
1 n THR 579  
1 n ARG 580  
1 n ARG 581  
1 n PHE 582  
1 n PRO 583  
1 n GLU 584  
1 n MET 585  
1 n ARG 586  
1 n SER 587  
1 n LEU 588  
1 n THR 589  
1 n LEU 590  
1 n LYS 591  
1 n GLY 592  
1 n LYS 593  
1 n PRO 594  
1 n HIS 595  
1 n PHE 596  
1 n ALA 597  
1 n ASP 598  
1 n TYR 599  
1 n ASN 600  
1 n LEU 601  
1 n VAL 602  
1 n PRO 603  
1 n ASP 604  
1 n GLY 605  
1 n TRP 606  
1 n GLY 607  
1 n GLY 608  
1 n TYR 609  
1 n ALA 610  
1 n TRP 611  
1 n PRO 612  
1 n TRP 613  
1 n ILE 614  
1 n GLU 615  
1 n ALA 616  
1 n MET 617  
1 n ALA 618  
1 n ALA 619  
1 n LYS 620  
1 n SER 621  
1 n SER 622  
1 n SER 623  
1 n LEU 624  
1 n GLU 625  
1 n GLU 626  
1 n ILE 627  
1 n ARG 628  
1 n MET 629  
1 n LYS 630  
1 n ARG 631  
1 n MET 632  
1 n VAL 633  
1 n VAL 634  
1 n THR 635  
1 n ASP 636  
1 n GLU 637  
1 n CYS 638  
1 n LEU 639  
1 n GLU 640  
1 n LYS 641  
1 n ILE 642  
1 n ALA 643  
1 n ALA 644  
1 n SER 645  
1 n PHE 646  
1 n LYS 647  
1 n ASP 648  
1 n PHE 649  
1 n LYS 650  
1 n VAL 651  
1 n LEU 652  
1 n VAL 653  
1 n LEU 654  
1 n THR 655  
1 n SER 656  
1 n CYS 657  
1 n GLU 658  
1 n GLY 659  
1 n PHE 660  
1 n SER 661  
1 n THR 662  
1 n ASP 663  
1 n GLY 664  
1 n ILE 665  
1 n ALA 666  
1 n ALA 667  
1 n ILE 668  
1 n ALA 669  
1 n ALA 670  
1 n THR 671  
1 n CYS 672  
1 n ARG 673  
1 n ASN 674  
1 n LEU 675  
1 n ARG 676  
1 n VAL 677  
1 n LEU 678  
1 n GLU 679  
1 n LEU 680  
1 n ARG 681  
1 n GLU 682  
1 n CYS 683  
1 n ILE 684  
1 n VAL 685  
1 n GLU 686  
1 n ASP 687  
1 n LEU 688  
1 n GLY 689  
1 n GLY 690  
1 n ASP 691  
1 n TRP 692  
1 n LEU 693  
1 n SER 694  
1 n TYR 695  
1 n PHE 696  
1 n PRO 697  
1 n GLU 698  
1 n SER 699  
1 n SER 700  
1 n THR 701  
1 n SER 702  
1 n LEU 703  
1 n VAL 704  
1 n SER 705  
1 n LEU 706  
1 n ASP 707  
1 n PHE 708  
1 n SER 709  
1 n CYS 710  
1 n LEU 711  
1 n ASP 712  
1 n SER 713  
1 n GLU 714  
1 n VAL 715  
1 n LYS 716  
1 n ILE 717  
1 n SER 718  
1 n ASP 719  
1 n LEU 720  
1 n GLU 721  
1 n ARG 722  
1 n LEU 723  
1 n VAL 724  
1 n SER 725  
1 n ARG 726  
1 n SER 727  
1 n PRO 728  
1 n ASN 729  
1 n LEU 730  
1 n LYS 731  
1 n SER 732  
1 n LEU 733  
1 n LYS 734  
1 n LEU 735  
1 n ASN 736  
1 n PRO 737  
1 n ALA 738  
1 n VAL 739  
1 n THR 740  
1 n LEU 741  
1 n ASP 742  
1 n GLY 743  
1 n LEU 744  
1 n VAL 745  
1 n SER 746  
1 n LEU 747  
1 n LEU 748  
1 n ARG 749  
1 n CYS 750  
1 n ALA 751  
1 n PRO 752  
1 n GLN 753  
1 n LEU 754  
1 n THR 755  
1 n GLU 756  
1 n LEU 757  
1 n GLY 758  
1 n THR 759  
1 n GLY 760  
1 n SER 761  
1 n PHE 762  
1 n ALA 763  
1 n ALA 764  
1 n GLN 765  
1 n LEU 766  
1 n LYS 767  
1 n PRO 768  
1 n GLU 769  
1 n ALA 770  
1 n PHE 771  
1 n SER 772  
1 n LYS 773  
1 n LEU 774  
1 n SER 775  
1 n GLU 776  
1 n ALA 777  
1 n PHE 778  
1 n SER 779  
1 n ASN 780  
1 n CYS 781  
1 n LYS 782  
1 n GLN 783  
1 n LEU 784  
1 n GLN 785  
1 n SER 786  
1 n LEU 787  
1 n SER 788  
1 n GLY 789  
1 n LEU 790  
1 n TRP 791  
1 n ASP 792  
1 n VAL 793  
1 n LEU 794  
1 n PRO 795  
1 n GLU 796  
1 n TYR 797  
1 n LEU 798  
1 n PRO 799  
1 n ALA 800  
1 n LEU 801  
1 n TYR 802  
1 n SER 803  
1 n VAL 804  
1 n CYS 805  
1 n PRO 806  
1 n GLY 807  
1 n LEU 808  
1 n THR 809  
1 n SER 810  
1 n LEU 811  
1 n ASN 812  
1 n LEU 813  
1 n SER 814  
1 n TYR 815  
1 n ALA 816  
1 n THR 817  
1 n VAL 818  
1 n ARG 819  
1 n MET 820  
1 n PRO 821  
1 n ASP 822  
1 n LEU 823  
1 n VAL 824  
1 n GLU 825  
1 n LEU 826  
1 n LEU 827  
1 n ARG 828  
1 n ARG 829  
1 n CYS 830  
1 n SER 831  
1 n LYS 832  
1 n LEU 833  
1 n GLN 834  
1 n LYS 835  
1 n LEU 836  
1 n TRP 837  
1 n VAL 838  
1 n MET 839  
1 n ASP 840  
1 n LEU 841  
1 n ILE 842  
1 n GLU 843  
1 n ASP 844  
1 n LYS 845  
1 n GLY 846  
1 n LEU 847  
1 n GLU 848  
1 n ALA 849  
1 n VAL 850  
1 n ALA 851  
1 n SER 852  
1 n TYR 853  
1 n CYS 854  
1 n LYS 855  
1 n GLU 856  
1 n LEU 857  
1 n ARG 858  
1 n GLU 859  
1 n LEU 860  
1 n ARG 861  
1 n VAL 862  
1 n PHE 863  
1 n PRO 864  
1 n SER 865  
1 n GLU 866  
1 n PRO 867  
1 n ASP 868  
1 n LEU 869  
1 n ASP 870  
1 n ALA 871  
1 n THR 872  
1 n ASN 873  
1 n ILE 874  
1 n PRO 875  
1 n LEU 876  
1 n THR 877  
1 n GLU 878  
1 n GLN 879  
1 n GLY 880  
1 n LEU 881  
1 n VAL 882  
1 n PHE 883  
1 n VAL 884  
1 n SER 885  
1 n LYS 886  
1 n GLY 887  
1 n CYS 888  
1 n ARG 889  
1 n LYS 890  
1 n LEU 891  
1 n GLU 892  
1 n SER 893  
1 n VAL 894  
1 n LEU 895  
1 n TYR 896  
1 n PHE 897  
1 n CYS 898  
1 n VAL 899  
1 n GLN 900  
1 n PHE 901  
1 n THR 902  
1 n ASN 903  
1 n ALA 904  
1 n ALA 905  
1 n LEU 906  
1 n PHE 907  
1 n THR 908  
1 n ILE 909  
1 n ALA 910  
1 n ARG 911  
1 n LYS 912  
1 n ARG 913  
1 n PRO 914  
1 n ASN 915  
1 n LEU 916  
1 n LYS 917  
1 n CYS 918  
1 n PHE 919  
1 n ARG 920  
1 n LEU 921  
1 n CYS 922  
1 n VAL 923  
1 n ILE 924  
1 n GLU 925  
1 n PRO 926  
1 n PHE 927  
1 n ALA 928  
1 n PRO 929  
1 n ASP 930  
1 n TYR 931  
1 n LYS 932  
1 n THR 933  
1 n ASN 934  
1 n GLU 935  
1 n PRO 936  
1 n LEU 937  
1 n ASP 938  
1 n LYS 939  
1 n GLY 940  
1 n PHE 941  
1 n LYS 942  
1 n ALA 943  
1 n ILE 944  
1 n ALA 945  
1 n GLU 946  
1 n GLY 947  
1 n CYS 948  
1 n ARG 949  
1 n ASP 950  
1 n LEU 951  
1 n ARG 952  
1 n ARG 953  
1 n LEU 954  
1 n SER 955  
1 n VAL 956  
1 n SER 957  
1 n GLY 958  
1 n LEU 959  
1 n LEU 960  
1 n SER 961  
1 n ASP 962  
1 n LYS 963  
1 n ALA 964  
1 n PHE 965  
1 n LYS 966  
1 n TYR 967  
1 n ILE 968  
1 n GLY 969  
1 n LYS 970  
1 n HIS 971  
1 n ALA 972  
1 n LYS 973  
1 n LYS 974  
1 n VAL 975  
1 n ARG 976  
1 n MET 977  
1 n LEU 978  
1 n SER 979  
1 n ILE 980  
1 n ALA 981  
1 n PHE 982  
1 n ALA 983  
1 n GLY 984  
1 n ASP 985  
1 n SER 986  
1 n ASP 987  
1 n LEU 988  
1 n MET 989  
1 n LEU 990  
1 n HIS 991  
1 n HIS 992  
1 n LEU 993  
1 n LEU 994  
1 n SER 995  
1 n GLY 996  
1 n CYS 997  
1 n GLU 998  
1 n SER 999  
1 n LEU 1000 
1 n LYS 1001 
1 n LYS 1002 
1 n LEU 1003 
1 n GLU 1004 
1 n ILE 1005 
1 n ARG 1006 
1 n ASP 1007 
1 n CYS 1008 
1 n PRO 1009 
1 n PHE 1010 
1 n GLY 1011 
1 n ASP 1012 
1 n THR 1013 
1 n ALA 1014 
1 n LEU 1015 
1 n LEU 1016 
1 n GLU 1017 
1 n HIS 1018 
1 n ALA 1019 
1 n ALA 1020 
1 n LYS 1021 
1 n LEU 1022 
1 n GLU 1023 
1 n THR 1024 
1 n MET 1025 
1 n ARG 1026 
1 n SER 1027 
1 n LEU 1028 
1 n TRP 1029 
1 n MET 1030 
1 n SER 1031 
1 n SER 1032 
1 n CYS 1033 
1 n PHE 1034 
1 n VAL 1035 
1 n SER 1036 
1 n PHE 1037 
1 n GLY 1038 
1 n ALA 1039 
1 n CYS 1040 
1 n LYS 1041 
1 n LEU 1042 
1 n LEU 1043 
1 n SER 1044 
1 n GLN 1045 
1 n LYS 1046 
1 n MET 1047 
1 n PRO 1048 
1 n ARG 1049 
1 n LEU 1050 
1 n ASN 1051 
1 n VAL 1052 
1 n GLU 1053 
1 n VAL 1054 
1 n ILE 1055 
1 n ASP 1056 
1 n GLU 1057 
1 n HIS 1058 
1 n PRO 1059 
1 n PRO 1060 
1 n GLU 1061 
1 n SER 1062 
1 n ARG 1063 
1 n PRO 1064 
1 n GLU 1065 
1 n SER 1066 
1 n SER 1067 
1 n PRO 1068 
1 n VAL 1069 
1 n GLU 1070 
1 n ARG 1071 
1 n ILE 1072 
1 n TYR 1073 
1 n ILE 1074 
1 n TYR 1075 
1 n ARG 1076 
1 n THR 1077 
1 n VAL 1078 
1 n ALA 1079 
1 n GLY 1080 
1 n PRO 1081 
1 n ARG 1082 
1 n MET 1083 
1 n ASP 1084 
1 n THR 1085 
1 n PRO 1086 
1 n GLU 1087 
1 n PHE 1088 
1 n VAL 1089 
1 n TRP 1090 
1 n THR 1091 
1 n ILE 1092 
1 n HIS 1093 
1 n LYS 1094 
1 n ASN 1095 
1 n PRO 1096 
1 n GLU 1097 
1 n ASN 1098 
1 n GLY 1099 
1 n VAL 1100 
1 n SER 1101 
1 n HIS 1102 
1 n LEU 1103 
1 n ALA 1104 
1 n ILE 1105 
1 n LYS 1106 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-25 03:21:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.74
_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 LEU   1    2 50.73 1 1    
A ARG   2    2 51.14 1 2    
A ARG   3    2 54.99 1 3    
A ASP   4    2 63.88 1 4    
A ILE   5    2 65.11 1 5    
A GLN   6    2 63.19 1 6    
A ARG   7    2 62.61 1 7    
A HIS   8    2 68.28 1 8    
A LEU   9    2 73.75 1 9    
A CYS   10   2 78.90 1 10   
A LEU   11   2 76.80 1 11   
A ASP   12   2 76.04 1 12   
A LEU   13   2 80.53 1 13   
A VAL   14   2 80.90 1 14   
A ARG   15   2 70.37 1 15   
A ARG   16   2 66.28 1 16   
A VAL   17   2 72.96 1 17   
A PRO   18   2 68.00 1 18   
A LEU   19   2 66.03 1 19   
A PHE   20   2 75.68 1 20   
A ALA   21   2 69.73 1 21   
A GLN   22   2 59.50 1 22   
A MET   23   2 70.12 1 23   
A ASP   24   2 67.10 1 24   
A ASP   25   2 69.64 1 25   
A GLN   26   2 65.65 1 26   
A LEU   27   2 72.06 1 27   
A LEU   28   2 75.55 1 28   
A ASP   29   2 75.66 1 29   
A ALA   30   2 81.99 1 30   
A ILE   31   2 81.39 1 31   
A CYS   32   2 81.96 1 32   
A GLU   33   2 74.72 1 33   
A ARG   34   2 78.37 1 34   
A LEU   35   2 83.08 1 35   
A ALA   36   2 86.81 1 36   
A SER   37   2 83.69 1 37   
A SER   38   2 86.65 1 38   
A LEU   39   2 82.53 1 39   
A SER   40   2 87.16 1 40   
A THR   41   2 86.20 1 41   
A GLN   42   2 85.87 1 42   
A GLY   43   2 91.03 1 43   
A ASN   44   2 83.04 1 44   
A TYR   45   2 84.05 1 45   
A ILE   46   2 88.00 1 46   
A VAL   47   2 86.93 1 47   
A ARG   48   2 79.57 1 48   
A GLU   49   2 78.94 1 49   
A GLY   50   2 85.18 1 50   
A ASP   51   2 83.07 1 51   
A PRO   52   2 87.47 1 52   
A VAL   53   2 86.34 1 53   
A THR   54   2 89.51 1 54   
A GLU   55   2 88.01 1 55   
A MET   56   2 88.12 1 56   
A LEU   57   2 87.73 1 57   
A PHE   58   2 85.82 1 58   
A ILE   59   2 87.85 1 59   
A ILE   60   2 85.16 1 60   
A ARG   61   2 73.93 1 61   
A GLY   62   2 90.83 1 62   
A LYS   63   2 85.30 1 63   
A LEU   64   2 88.24 1 64   
A GLU   65   2 80.94 1 65   
A SER   66   2 79.88 1 66   
A SER   67   2 77.15 1 67   
A THR   68   2 67.59 1 68   
A THR   69   2 64.92 1 69   
A ASN   70   2 54.14 1 70   
A GLY   71   2 56.40 1 71   
A GLY   72   2 56.86 1 72   
A ARG   73   2 42.25 1 73   
A THR   74   2 47.60 1 74   
A GLY   75   2 49.81 1 75   
A PHE   76   2 48.20 1 76   
A PHE   77   2 53.36 1 77   
A ASN   78   2 58.09 1 78   
A SER   79   2 66.21 1 79   
A ILE   80   2 71.18 1 80   
A THR   81   2 78.83 1 81   
A LEU   82   2 81.45 1 82   
A ARG   83   2 72.53 1 83   
A PRO   84   2 85.55 1 84   
A GLY   85   2 83.46 1 85   
A ASP   86   2 81.42 1 86   
A PHE   87   2 79.00 1 87   
A CYS   88   2 86.98 1 88   
A GLY   89   2 84.90 1 89   
A GLU   90   2 71.47 1 90   
A GLU   91   2 75.27 1 91   
A LEU   92   2 78.85 1 92   
A LEU   93   2 73.30 1 93   
A ALA   94   2 69.69 1 94   
A TRP   95   2 78.97 1 95   
A ALA   96   2 74.82 1 96   
A LEU   97   2 63.85 1 97   
A LEU   98   2 55.67 1 98   
A PRO   99   2 54.28 1 99   
A LYS   100  2 46.58 1 100  
A SER   101  2 48.51 1 101  
A THR   102  2 51.48 1 102  
A VAL   103  2 58.54 1 103  
A ASN   104  2 69.69 1 104  
A LEU   105  2 80.97 1 105  
A PRO   106  2 82.60 1 106  
A SER   107  2 79.69 1 107  
A SER   108  2 82.93 1 108  
A THR   109  2 75.40 1 109  
A ARG   110  2 73.04 1 110  
A THR   111  2 85.96 1 111  
A VAL   112  2 88.42 1 112  
A ARG   113  2 81.07 1 113  
A ALA   114  2 92.20 1 114  
A LEU   115  2 87.96 1 115  
A GLU   116  2 86.85 1 116  
A GLU   117  2 83.77 1 117  
A VAL   118  2 87.63 1 118  
A GLU   119  2 81.01 1 119  
A ALA   120  2 90.10 1 120  
A PHE   121  2 82.73 1 121  
A ALA   122  2 91.68 1 122  
A LEU   123  2 87.43 1 123  
A GLN   124  2 85.65 1 124  
A ALA   125  2 89.11 1 125  
A GLY   126  2 87.22 1 126  
A ASP   127  2 85.67 1 127  
A LEU   128  2 81.21 1 128  
A LYS   129  2 75.11 1 129  
A PHE   130  2 73.64 1 130  
A VAL   131  2 75.58 1 131  
A ALA   132  2 74.39 1 132  
A ASN   133  2 68.42 1 133  
A GLN   134  2 65.01 1 134  
A PHE   135  2 59.46 1 135  
A ARG   136  2 53.07 1 136  
A ARG   137  2 49.65 1 137  
A LEU   138  2 49.22 1 138  
A HIS   139  2 43.69 1 139  
A SER   140  2 43.91 1 140  
A LYS   141  2 36.91 1 141  
A LYS   142  2 37.51 1 142  
A LEU   143  2 42.81 1 143  
A GLN   144  2 39.37 1 144  
A HIS   145  2 35.19 1 145  
A THR   146  2 39.98 1 146  
A PHE   147  2 38.78 1 147  
A ARG   148  2 34.03 1 148  
A TYR   149  2 31.80 1 149  
A TYR   150  2 31.87 1 150  
A SER   151  2 37.32 1 151  
A HIS   152  2 34.12 1 152  
A GLN   153  2 34.08 1 153  
A TRP   154  2 39.82 1 154  
A ARG   155  2 38.14 1 155  
A THR   156  2 42.42 1 156  
A TRP   157  2 35.98 1 157  
A ALA   158  2 50.45 1 158  
A ALA   159  2 48.99 1 159  
A CYS   160  2 42.84 1 160  
A PHE   161  2 40.32 1 161  
A VAL   162  2 43.63 1 162  
A GLN   163  2 41.70 1 163  
A VAL   164  2 40.93 1 164  
A ALA   165  2 43.55 1 165  
A TRP   166  2 37.85 1 166  
A ARG   167  2 35.92 1 167  
A ARG   168  2 33.99 1 168  
A TYR   169  2 36.69 1 169  
A LYS   170  2 40.00 1 170  
A ARG   171  2 34.12 1 171  
A LYS   172  2 38.47 1 172  
A LYS   173  2 40.57 1 173  
A LEU   174  2 40.80 1 174  
A ALA   175  2 47.09 1 175  
A LYS   176  2 42.26 1 176  
A SER   177  2 48.19 1 177  
A LEU   178  2 45.00 1 178  
A SER   179  2 46.37 1 179  
A LEU   180  2 44.48 1 180  
A ALA   181  2 46.44 1 181  
A GLU   182  2 43.07 1 182  
A SER   183  2 43.18 1 183  
A PHE   184  2 38.48 1 184  
A SER   185  2 41.16 1 185  
A SER   186  2 38.79 1 186  
A TYR   187  2 33.77 1 187  
A ASP   188  2 34.85 1 188  
A GLU   189  2 31.64 1 189  
A GLU   190  2 30.34 1 190  
A GLU   191  2 31.97 1 191  
A ALA   192  2 36.18 1 192  
A VAL   193  2 35.74 1 193  
A ALA   194  2 37.08 1 194  
A VAL   195  2 37.78 1 195  
A ALA   196  2 38.20 1 196  
A ALA   197  2 39.91 1 197  
A THR   198  2 38.05 1 198  
A GLU   199  2 31.83 1 199  
A GLU   200  2 30.98 1 200  
A MET   201  2 35.86 1 201  
A SER   202  2 34.78 1 202  
A HIS   203  2 30.38 1 203  
A GLU   204  2 27.06 1 204  
A GLY   205  2 30.50 1 205  
A GLU   206  2 25.59 1 206  
A ALA   207  2 29.62 1 207  
A GLN   208  2 30.18 1 208  
A SER   209  2 30.73 1 209  
A GLY   210  2 31.06 1 210  
A ALA   211  2 31.42 1 211  
A LYS   212  2 29.30 1 212  
A ALA   213  2 29.79 1 213  
A ARG   214  2 28.11 1 214  
A HIS   215  2 27.46 1 215  
A HIS   216  2 27.37 1 216  
A THR   217  2 28.09 1 217  
A SER   218  2 27.50 1 218  
A ASN   219  2 24.54 1 219  
A VAL   220  2 23.51 1 220  
A LYS   221  2 22.51 1 221  
A PRO   222  2 23.29 1 222  
A HIS   223  2 21.47 1 223  
A PHE   224  2 21.18 1 224  
A ALA   225  2 24.37 1 225  
A ALA   226  2 23.16 1 226  
A THR   227  2 23.91 1 227  
A ILE   228  2 26.55 1 228  
A LEU   229  2 24.09 1 229  
A ALA   230  2 24.05 1 230  
A SER   231  2 24.89 1 231  
A ARG   232  2 21.78 1 232  
A PHE   233  2 19.98 1 233  
A ALA   234  2 22.97 1 234  
A LYS   235  2 21.91 1 235  
A ASN   236  2 23.01 1 236  
A THR   237  2 19.51 1 237  
A ARG   238  2 19.26 1 238  
A ARG   239  2 20.89 1 239  
A THR   240  2 20.47 1 240  
A ALA   241  2 21.31 1 241  
A HIS   242  2 19.49 1 242  
A LYS   243  2 21.84 1 243  
A LEU   244  2 20.88 1 244  
A LYS   245  2 22.14 1 245  
A ASP   246  2 21.70 1 246  
A VAL   247  2 20.48 1 247  
A GLU   248  2 20.84 1 248  
A ILE   249  2 21.52 1 249  
A PRO   250  2 22.91 1 250  
A MET   251  2 23.95 1 251  
A LEU   252  2 25.66 1 252  
A PRO   253  2 29.50 1 253  
A LYS   254  2 31.41 1 254  
A PRO   255  2 34.79 1 255  
A ASP   256  2 39.66 1 256  
A GLU   257  2 41.25 1 257  
A PRO   258  2 45.16 1 258  
A ASP   259  2 45.01 1 259  
A PHE   260  2 43.48 1 260  
A SER   261  2 42.44 1 261  
A VAL   262  2 37.20 1 262  
A ASP   263  2 32.48 1 263  
A ASP   264  2 29.04 1 264  
A GLY   265  2 27.65 1 265  
A GLY   266  2 26.96 1 266  
A GLY   267  2 27.39 1 267  
A GLY   268  2 28.18 1 268  
A SER   269  2 31.28 1 269  
A SER   270  2 32.62 1 270  
A HIS   271  2 36.56 1 271  
A LEU   272  2 40.29 1 272  
A ALA   273  2 55.16 1 273  
A ILE   274  2 55.52 1 274  
A LYS   275  2 65.84 1 275  
A ASN   276  2 78.04 1 276  
A VAL   277  2 86.28 1 277  
A TYR   278  2 76.37 1 278  
A ILE   279  2 88.53 1 279  
A LYS   280  2 80.34 1 280  
A ALA   281  2 91.69 1 281  
A ASP   282  2 89.05 1 282  
A LYS   283  2 80.02 1 283  
A GLN   284  2 79.18 1 284  
A LYS   285  2 81.57 1 285  
A ASN   286  2 88.34 1 286  
A GLY   287  2 93.69 1 287  
A ILE   288  2 90.75 1 288  
A LYS   289  2 85.48 1 289  
A ALA   290  2 91.49 1 290  
A ASN   291  2 81.97 1 291  
A PHE   292  2 85.28 1 292  
A LYS   293  2 76.28 1 293  
A ILE   294  2 84.17 1 294  
A ARG   295  2 68.53 1 295  
A HIS   296  2 85.07 1 296  
A ASN   297  2 76.61 1 297  
A ILE   298  2 81.09 1 298  
A GLU   299  2 73.09 1 299  
A ASP   300  2 70.03 1 300  
A GLY   301  2 72.71 1 301  
A GLY   302  2 77.33 1 302  
A VAL   303  2 78.31 1 303  
A GLN   304  2 87.24 1 304  
A LEU   305  2 82.80 1 305  
A ALA   306  2 91.33 1 306  
A TYR   307  2 82.60 1 307  
A HIS   308  2 90.36 1 308  
A TYR   309  2 83.47 1 309  
A GLN   310  2 91.18 1 310  
A GLN   311  2 84.93 1 311  
A ASN   312  2 91.69 1 312  
A THR   313  2 90.24 1 313  
A PRO   314  2 94.42 1 314  
A ILE   315  2 91.65 1 315  
A GLY   316  2 90.57 1 316  
A ASP   317  2 83.14 1 317  
A GLY   318  2 87.22 1 318  
A PRO   319  2 87.03 1 319  
A VAL   320  2 88.12 1 320  
A LEU   321  2 89.52 1 321  
A LEU   322  2 88.27 1 322  
A PRO   323  2 91.02 1 323  
A ASP   324  2 84.46 1 324  
A ASN   325  2 85.09 1 325  
A HIS   326  2 87.33 1 326  
A TYR   327  2 80.21 1 327  
A LEU   328  2 87.03 1 328  
A SER   329  2 82.02 1 329  
A VAL   330  2 82.00 1 330  
A GLN   331  2 70.29 1 331  
A SER   332  2 78.57 1 332  
A LYS   333  2 69.64 1 333  
A LEU   334  2 79.46 1 334  
A SER   335  2 84.06 1 335  
A LYS   336  2 82.75 1 336  
A ASP   337  2 83.93 1 337  
A PRO   338  2 81.71 1 338  
A ASN   339  2 80.86 1 339  
A GLU   340  2 87.36 1 340  
A LYS   341  2 78.16 1 341  
A ARG   342  2 85.31 1 342  
A ASP   343  2 91.69 1 343  
A HIS   344  2 89.12 1 344  
A MET   345  2 90.16 1 345  
A VAL   346  2 86.57 1 346  
A LEU   347  2 84.53 1 347  
A LEU   348  2 80.81 1 348  
A GLU   349  2 81.20 1 349  
A PHE   350  2 75.40 1 350  
A VAL   351  2 84.65 1 351  
A THR   352  2 80.90 1 352  
A ALA   353  2 86.72 1 353  
A ALA   354  2 81.98 1 354  
A GLY   355  2 76.49 1 355  
A ILE   356  2 71.95 1 356  
A THR   357  2 58.77 1 357  
A LEU   358  2 50.17 1 358  
A GLY   359  2 45.88 1 359  
A MET   360  2 34.87 1 360  
A ASP   361  2 36.99 1 361  
A GLU   362  2 39.58 1 362  
A LEU   363  2 37.82 1 363  
A TYR   364  2 32.84 1 364  
A LYS   365  2 35.12 1 365  
A GLY   366  2 36.22 1 366  
A GLY   367  2 33.74 1 367  
A THR   368  2 32.57 1 368  
A GLY   369  2 36.05 1 369  
A GLY   370  2 38.41 1 370  
A SER   371  2 45.41 1 371  
A MET   372  2 48.47 1 372  
A VAL   373  2 59.71 1 373  
A SER   374  2 76.89 1 374  
A LYS   375  2 68.70 1 375  
A GLY   376  2 87.73 1 376  
A GLU   377  2 80.20 1 377  
A GLU   378  2 77.57 1 378  
A LEU   379  2 88.05 1 379  
A PHE   380  2 87.51 1 380  
A THR   381  2 78.19 1 381  
A GLY   382  2 85.69 1 382  
A VAL   383  2 85.58 1 383  
A VAL   384  2 90.58 1 384  
A PRO   385  2 93.23 1 385  
A ILE   386  2 93.23 1 386  
A LEU   387  2 90.09 1 387  
A VAL   388  2 93.29 1 388  
A GLU   389  2 86.97 1 389  
A LEU   390  2 93.82 1 390  
A ASP   391  2 92.67 1 391  
A GLY   392  2 96.30 1 392  
A ASP   393  2 93.56 1 393  
A VAL   394  2 93.88 1 394  
A ASN   395  2 91.70 1 395  
A GLY   396  2 94.39 1 396  
A HIS   397  2 88.85 1 397  
A LYS   398  2 89.69 1 398  
A PHE   399  2 94.15 1 399  
A SER   400  2 95.29 1 400  
A VAL   401  2 94.23 1 401  
A SER   402  2 93.34 1 402  
A GLY   403  2 94.77 1 403  
A GLU   404  2 85.03 1 404  
A GLY   405  2 93.35 1 405  
A GLU   406  2 85.37 1 406  
A GLY   407  2 92.57 1 407  
A ASP   408  2 85.34 1 408  
A ALA   409  2 89.63 1 409  
A THR   410  2 81.65 1 410  
A TYR   411  2 74.86 1 411  
A GLY   412  2 87.81 1 412  
A LYS   413  2 81.96 1 413  
A LEU   414  2 84.97 1 414  
A THR   415  2 84.93 1 415  
A LEU   416  2 88.61 1 416  
A LYS   417  2 90.47 1 417  
A PHE   418  2 91.78 1 418  
A ILE   419  2 90.33 1 419  
A CYS   420  2 95.33 1 420  
A THR   421  2 92.86 1 421  
A THR   422  2 92.52 1 422  
A GLY   423  2 93.27 1 423  
A LYS   424  2 80.05 1 424  
A LEU   425  2 90.87 1 425  
A PRO   426  2 94.05 1 426  
A VAL   427  2 92.40 1 427  
A PRO   428  2 92.89 1 428  
A TRP   429  2 92.90 1 429  
A PRO   430  2 89.95 1 430  
A THR   431  2 91.38 1 431  
A LEU   432  2 91.58 1 432  
A VAL   433  2 88.47 1 433  
A THR   434  2 88.53 1 434  
A THR   435  2 89.02 1 435  
A LEU   436  2 89.09 1 436  
A THR   437  2 78.44 1 437  
A TYR   438  2 68.47 1 438  
A GLY   439  2 75.81 1 439  
A VAL   440  2 81.04 1 440  
A GLN   441  2 87.00 1 441  
A CYS   442  2 92.98 1 442  
A PHE   443  2 90.35 1 443  
A SER   444  2 90.88 1 444  
A ARG   445  2 76.95 1 445  
A TYR   446  2 86.91 1 446  
A PRO   447  2 82.34 1 447  
A ASP   448  2 74.81 1 448  
A HIS   449  2 74.17 1 449  
A MET   450  2 83.33 1 450  
A LYS   451  2 81.17 1 451  
A GLN   452  2 78.48 1 452  
A HIS   453  2 86.21 1 453  
A ASP   454  2 91.52 1 454  
A PHE   455  2 91.89 1 455  
A PHE   456  2 92.21 1 456  
A LYS   457  2 91.77 1 457  
A SER   458  2 92.88 1 458  
A ALA   459  2 93.62 1 459  
A MET   460  2 92.01 1 460  
A PRO   461  2 92.88 1 461  
A GLU   462  2 86.02 1 462  
A GLY   463  2 94.52 1 463  
A TYR   464  2 91.91 1 464  
A ILE   465  2 92.17 1 465  
A GLN   466  2 91.37 1 466  
A GLU   467  2 90.03 1 467  
A ARG   468  2 88.38 1 468  
A THR   469  2 91.86 1 469  
A ILE   470  2 93.85 1 470  
A PHE   471  2 86.41 1 471  
A PHE   472  2 90.63 1 472  
A LYS   473  2 85.17 1 473  
A ASP   474  2 86.19 1 474  
A ASP   475  2 92.10 1 475  
A GLY   476  2 94.93 1 476  
A ASN   477  2 91.52 1 477  
A TYR   478  2 93.57 1 478  
A LYS   479  2 87.09 1 479  
A THR   480  2 92.48 1 480  
A ARG   481  2 88.44 1 481  
A ALA   482  2 95.50 1 482  
A GLU   483  2 89.42 1 483  
A VAL   484  2 93.64 1 484  
A LYS   485  2 89.47 1 485  
A PHE   486  2 90.39 1 486  
A GLU   487  2 89.27 1 487  
A GLY   488  2 91.36 1 488  
A ASP   489  2 85.00 1 489  
A THR   490  2 90.83 1 490  
A LEU   491  2 92.09 1 491  
A VAL   492  2 93.12 1 492  
A ASN   493  2 93.24 1 493  
A ARG   494  2 86.82 1 494  
A ILE   495  2 93.87 1 495  
A GLU   496  2 85.97 1 496  
A LEU   497  2 94.05 1 497  
A LYS   498  2 87.00 1 498  
A GLY   499  2 95.84 1 499  
A ILE   500  2 90.20 1 500  
A ASP   501  2 91.57 1 501  
A PHE   502  2 92.39 1 502  
A LYS   503  2 87.18 1 503  
A GLU   504  2 84.65 1 504  
A ASP   505  2 82.41 1 505  
A GLY   506  2 90.82 1 506  
A ASN   507  2 88.12 1 507  
A ILE   508  2 90.20 1 508  
A LEU   509  2 90.37 1 509  
A GLY   510  2 90.46 1 510  
A HIS   511  2 84.46 1 511  
A LYS   512  2 82.69 1 512  
A LEU   513  2 83.36 1 513  
A GLU   514  2 72.75 1 514  
A TYR   515  2 68.99 1 515  
A ASN   516  2 50.47 1 516  
A GLY   517  2 40.92 1 517  
A GLY   518  2 33.27 1 518  
A GLY   519  2 29.86 1 519  
A GLY   520  2 29.09 1 520  
A SER   521  2 28.84 1 521  
A MET   522  2 27.95 1 522  
A GLY   523  2 33.16 1 523  
A LEU   524  2 34.73 1 524  
A ARG   525  2 35.77 1 525  
A PHE   526  2 44.25 1 526  
A PRO   527  2 51.02 1 527  
A PRO   528  2 56.25 1 528  
A LYS   529  2 51.61 1 529  
A VAL   530  2 55.87 1 530  
A LEU   531  2 52.68 1 531  
A GLU   532  2 57.52 1 532  
A HIS   533  2 47.02 1 533  
A ILE   534  2 53.77 1 534  
A LEU   535  2 54.72 1 535  
A SER   536  2 53.06 1 536  
A PHE   537  2 48.23 1 537  
A ILE   538  2 51.57 1 538  
A ASP   539  2 53.59 1 539  
A SER   540  2 58.74 1 540  
A ASN   541  2 67.08 1 541  
A GLU   542  2 57.45 1 542  
A ASP   543  2 61.58 1 543  
A ARG   544  2 63.00 1 544  
A ASN   545  2 64.53 1 545  
A SER   546  2 58.71 1 546  
A VAL   547  2 57.39 1 547  
A SER   548  2 59.79 1 548  
A LEU   549  2 52.20 1 549  
A VAL   550  2 51.90 1 550  
A CYS   551  2 54.39 1 551  
A LYS   552  2 55.04 1 552  
A SER   553  2 60.90 1 553  
A TRP   554  2 59.82 1 554  
A PHE   555  2 65.01 1 555  
A GLU   556  2 66.18 1 556  
A THR   557  2 69.45 1 557  
A GLU   558  2 68.30 1 558  
A ARG   559  2 71.42 1 559  
A LYS   560  2 72.13 1 560  
A THR   561  2 76.14 1 561  
A ARG   562  2 77.38 1 562  
A LYS   563  2 78.74 1 563  
A ARG   564  2 77.24 1 564  
A VAL   565  2 88.13 1 565  
A PHE   566  2 81.83 1 566  
A VAL   567  2 88.90 1 567  
A GLY   568  2 88.01 1 568  
A ASN   569  2 88.65 1 569  
A CYS   570  2 92.31 1 570  
A TYR   571  2 92.28 1 571  
A ALA   572  2 85.79 1 572  
A VAL   573  2 83.96 1 573  
A SER   574  2 86.97 1 574  
A PRO   575  2 91.85 1 575  
A ALA   576  2 88.56 1 576  
A ALA   577  2 84.96 1 577  
A VAL   578  2 86.44 1 578  
A THR   579  2 85.53 1 579  
A ARG   580  2 73.29 1 580  
A ARG   581  2 70.64 1 581  
A PHE   582  2 84.07 1 582  
A PRO   583  2 85.11 1 583  
A GLU   584  2 82.99 1 584  
A MET   585  2 88.74 1 585  
A ARG   586  2 81.22 1 586  
A SER   587  2 92.72 1 587  
A LEU   588  2 94.56 1 588  
A THR   589  2 92.52 1 589  
A LEU   590  2 91.22 1 590  
A LYS   591  2 86.77 1 591  
A GLY   592  2 94.37 1 592  
A LYS   593  2 90.90 1 593  
A PRO   594  2 91.28 1 594  
A HIS   595  2 79.07 1 595  
A PHE   596  2 73.99 1 596  
A ALA   597  2 83.52 1 597  
A ASP   598  2 77.41 1 598  
A TYR   599  2 71.51 1 599  
A ASN   600  2 69.99 1 600  
A LEU   601  2 79.16 1 601  
A VAL   602  2 86.44 1 602  
A PRO   603  2 86.38 1 603  
A ASP   604  2 77.52 1 604  
A GLY   605  2 88.74 1 605  
A TRP   606  2 93.62 1 606  
A GLY   607  2 94.57 1 607  
A GLY   608  2 95.93 1 608  
A TYR   609  2 94.12 1 609  
A ALA   610  2 97.22 1 610  
A TRP   611  2 94.85 1 611  
A PRO   612  2 95.53 1 612  
A TRP   613  2 95.71 1 613  
A ILE   614  2 95.26 1 614  
A GLU   615  2 89.52 1 615  
A ALA   616  2 94.57 1 616  
A MET   617  2 90.72 1 617  
A ALA   618  2 94.61 1 618  
A ALA   619  2 92.17 1 619  
A LYS   620  2 81.07 1 620  
A SER   621  2 83.00 1 621  
A SER   622  2 85.61 1 622  
A SER   623  2 88.77 1 623  
A LEU   624  2 93.96 1 624  
A GLU   625  2 94.30 1 625  
A GLU   626  2 95.02 1 626  
A ILE   627  2 97.03 1 627  
A ARG   628  2 93.49 1 628  
A MET   629  2 95.71 1 629  
A LYS   630  2 90.26 1 630  
A ARG   631  2 87.24 1 631  
A MET   632  2 94.77 1 632  
A VAL   633  2 95.71 1 633  
A VAL   634  2 96.51 1 634  
A THR   635  2 95.38 1 635  
A ASP   636  2 95.03 1 636  
A GLU   637  2 85.00 1 637  
A CYS   638  2 96.83 1 638  
A LEU   639  2 96.72 1 639  
A GLU   640  2 92.36 1 640  
A LYS   641  2 92.72 1 641  
A ILE   642  2 96.60 1 642  
A ALA   643  2 95.66 1 643  
A ALA   644  2 94.52 1 644  
A SER   645  2 93.79 1 645  
A PHE   646  2 95.14 1 646  
A LYS   647  2 76.77 1 647  
A ASP   648  2 88.40 1 648  
A PHE   649  2 96.55 1 649  
A LYS   650  2 93.06 1 650  
A VAL   651  2 97.14 1 651  
A LEU   652  2 97.65 1 652  
A VAL   653  2 97.02 1 653  
A LEU   654  2 96.40 1 654  
A THR   655  2 92.36 1 655  
A SER   656  2 88.45 1 656  
A CYS   657  2 92.53 1 657  
A GLU   658  2 88.39 1 658  
A GLY   659  2 93.12 1 659  
A PHE   660  2 95.05 1 660  
A SER   661  2 93.45 1 661  
A THR   662  2 91.80 1 662  
A ASP   663  2 91.63 1 663  
A GLY   664  2 95.61 1 664  
A ILE   665  2 90.78 1 665  
A ALA   666  2 94.67 1 666  
A ALA   667  2 95.05 1 667  
A ILE   668  2 95.41 1 668  
A ALA   669  2 94.73 1 669  
A ALA   670  2 93.20 1 670  
A THR   671  2 90.03 1 671  
A CYS   672  2 93.25 1 672  
A ARG   673  2 73.79 1 673  
A ASN   674  2 90.36 1 674  
A LEU   675  2 95.30 1 675  
A ARG   676  2 85.59 1 676  
A VAL   677  2 97.04 1 677  
A LEU   678  2 96.73 1 678  
A GLU   679  2 95.82 1 679  
A LEU   680  2 94.50 1 680  
A ARG   681  2 88.50 1 681  
A GLU   682  2 78.02 1 682  
A CYS   683  2 89.17 1 683  
A ILE   684  2 83.43 1 684  
A VAL   685  2 89.15 1 685  
A GLU   686  2 80.62 1 686  
A ASP   687  2 83.14 1 687  
A LEU   688  2 81.94 1 688  
A GLY   689  2 77.50 1 689  
A GLY   690  2 75.32 1 690  
A ASP   691  2 78.15 1 691  
A TRP   692  2 91.81 1 692  
A LEU   693  2 90.46 1 693  
A SER   694  2 89.63 1 694  
A TYR   695  2 88.51 1 695  
A PHE   696  2 91.86 1 696  
A PRO   697  2 86.95 1 697  
A GLU   698  2 75.03 1 698  
A SER   699  2 81.92 1 699  
A SER   700  2 80.63 1 700  
A THR   701  2 88.24 1 701  
A SER   702  2 91.46 1 702  
A LEU   703  2 94.03 1 703  
A VAL   704  2 95.43 1 704  
A SER   705  2 97.13 1 705  
A LEU   706  2 96.59 1 706  
A ASP   707  2 96.40 1 707  
A PHE   708  2 95.65 1 708  
A SER   709  2 91.25 1 709  
A CYS   710  2 88.94 1 710  
A LEU   711  2 88.38 1 711  
A ASP   712  2 78.29 1 712  
A SER   713  2 82.56 1 713  
A GLU   714  2 77.69 1 714  
A VAL   715  2 85.15 1 715  
A LYS   716  2 81.71 1 716  
A ILE   717  2 87.51 1 717  
A SER   718  2 90.22 1 718  
A ASP   719  2 91.06 1 719  
A LEU   720  2 93.41 1 720  
A GLU   721  2 88.79 1 721  
A ARG   722  2 79.67 1 722  
A LEU   723  2 94.60 1 723  
A VAL   724  2 95.02 1 724  
A SER   725  2 91.79 1 725  
A ARG   726  2 87.41 1 726  
A SER   727  2 94.84 1 727  
A PRO   728  2 92.88 1 728  
A ASN   729  2 91.73 1 729  
A LEU   730  2 96.15 1 730  
A LYS   731  2 87.71 1 731  
A SER   732  2 97.44 1 732  
A LEU   733  2 97.27 1 733  
A LYS   734  2 93.27 1 734  
A LEU   735  2 95.97 1 735  
A ASN   736  2 91.44 1 736  
A PRO   737  2 88.40 1 737  
A ALA   738  2 90.33 1 738  
A VAL   739  2 93.97 1 739  
A THR   740  2 92.42 1 740  
A LEU   741  2 91.47 1 741  
A ASP   742  2 87.29 1 742  
A GLY   743  2 95.81 1 743  
A LEU   744  2 96.50 1 744  
A VAL   745  2 95.65 1 745  
A SER   746  2 92.84 1 746  
A LEU   747  2 95.58 1 747  
A LEU   748  2 95.91 1 748  
A ARG   749  2 86.60 1 749  
A CYS   750  2 93.28 1 750  
A ALA   751  2 96.21 1 751  
A PRO   752  2 95.61 1 752  
A GLN   753  2 93.23 1 753  
A LEU   754  2 96.64 1 754  
A THR   755  2 94.81 1 755  
A GLU   756  2 92.05 1 756  
A LEU   757  2 97.61 1 757  
A GLY   758  2 97.13 1 758  
A THR   759  2 95.09 1 759  
A GLY   760  2 92.68 1 760  
A SER   761  2 89.33 1 761  
A PHE   762  2 92.97 1 762  
A ALA   763  2 90.03 1 763  
A ALA   764  2 89.01 1 764  
A GLN   765  2 79.57 1 765  
A LEU   766  2 84.82 1 766  
A LYS   767  2 82.84 1 767  
A PRO   768  2 91.32 1 768  
A GLU   769  2 81.27 1 769  
A ALA   770  2 93.76 1 770  
A PHE   771  2 94.93 1 771  
A SER   772  2 93.23 1 772  
A LYS   773  2 89.97 1 773  
A LEU   774  2 95.79 1 774  
A SER   775  2 95.61 1 775  
A GLU   776  2 88.85 1 776  
A ALA   777  2 97.09 1 777  
A PHE   778  2 97.07 1 778  
A SER   779  2 94.47 1 779  
A ASN   780  2 92.13 1 780  
A CYS   781  2 95.75 1 781  
A LYS   782  2 87.94 1 782  
A GLN   783  2 90.47 1 783  
A LEU   784  2 95.28 1 784  
A GLN   785  2 91.86 1 785  
A SER   786  2 96.14 1 786  
A LEU   787  2 96.74 1 787  
A SER   788  2 95.29 1 788  
A GLY   789  2 91.12 1 789  
A LEU   790  2 90.13 1 790  
A TRP   791  2 80.49 1 791  
A ASP   792  2 77.21 1 792  
A VAL   793  2 90.56 1 793  
A LEU   794  2 91.71 1 794  
A PRO   795  2 93.39 1 795  
A GLU   796  2 90.59 1 796  
A TYR   797  2 95.01 1 797  
A LEU   798  2 95.30 1 798  
A PRO   799  2 96.73 1 799  
A ALA   800  2 96.80 1 800  
A LEU   801  2 96.80 1 801  
A TYR   802  2 96.55 1 802  
A SER   803  2 95.83 1 803  
A VAL   804  2 95.80 1 804  
A CYS   805  2 97.60 1 805  
A PRO   806  2 97.05 1 806  
A GLY   807  2 97.10 1 807  
A LEU   808  2 97.32 1 808  
A THR   809  2 95.44 1 809  
A SER   810  2 96.69 1 810  
A LEU   811  2 95.54 1 811  
A ASN   812  2 92.32 1 812  
A LEU   813  2 90.65 1 813  
A SER   814  2 85.48 1 814  
A TYR   815  2 73.81 1 815  
A ALA   816  2 86.85 1 816  
A THR   817  2 80.37 1 817  
A VAL   818  2 90.15 1 818  
A ARG   819  2 75.36 1 819  
A MET   820  2 94.06 1 820  
A PRO   821  2 96.14 1 821  
A ASP   822  2 95.28 1 822  
A LEU   823  2 95.68 1 823  
A VAL   824  2 96.60 1 824  
A GLU   825  2 92.96 1 825  
A LEU   826  2 93.57 1 826  
A LEU   827  2 96.67 1 827  
A ARG   828  2 84.30 1 828  
A ARG   829  2 93.79 1 829  
A CYS   830  2 97.16 1 830  
A SER   831  2 95.92 1 831  
A LYS   832  2 90.94 1 832  
A LEU   833  2 96.72 1 833  
A GLN   834  2 95.22 1 834  
A LYS   835  2 91.03 1 835  
A LEU   836  2 97.16 1 836  
A TRP   837  2 91.35 1 837  
A VAL   838  2 90.98 1 838  
A MET   839  2 85.34 1 839  
A ASP   840  2 88.61 1 840  
A LEU   841  2 90.28 1 841  
A ILE   842  2 96.14 1 842  
A GLU   843  2 94.72 1 843  
A ASP   844  2 96.41 1 844  
A LYS   845  2 87.17 1 845  
A GLY   846  2 97.79 1 846  
A LEU   847  2 97.71 1 847  
A GLU   848  2 94.92 1 848  
A ALA   849  2 97.63 1 849  
A VAL   850  2 97.58 1 850  
A ALA   851  2 97.64 1 851  
A SER   852  2 94.95 1 852  
A TYR   853  2 93.74 1 853  
A CYS   854  2 97.39 1 854  
A LYS   855  2 94.10 1 855  
A GLU   856  2 95.06 1 856  
A LEU   857  2 97.51 1 857  
A ARG   858  2 88.69 1 858  
A GLU   859  2 94.73 1 859  
A LEU   860  2 97.01 1 860  
A ARG   861  2 89.86 1 861  
A VAL   862  2 92.73 1 862  
A PHE   863  2 83.88 1 863  
A PRO   864  2 81.95 1 864  
A SER   865  2 78.39 1 865  
A GLU   866  2 63.49 1 866  
A PRO   867  2 61.16 1 867  
A ASP   868  2 54.19 1 868  
A LEU   869  2 55.91 1 869  
A ASP   870  2 54.85 1 870  
A ALA   871  2 57.31 1 871  
A THR   872  2 63.31 1 872  
A ASN   873  2 71.34 1 873  
A ILE   874  2 82.64 1 874  
A PRO   875  2 89.92 1 875  
A LEU   876  2 91.68 1 876  
A THR   877  2 94.76 1 877  
A GLU   878  2 95.75 1 878  
A GLN   879  2 88.37 1 879  
A GLY   880  2 97.91 1 880  
A LEU   881  2 97.72 1 881  
A VAL   882  2 97.48 1 882  
A PHE   883  2 97.12 1 883  
A VAL   884  2 97.09 1 884  
A SER   885  2 96.90 1 885  
A LYS   886  2 93.85 1 886  
A GLY   887  2 96.68 1 887  
A CYS   888  2 97.48 1 888  
A ARG   889  2 80.14 1 889  
A LYS   890  2 93.69 1 890  
A LEU   891  2 97.40 1 891  
A GLU   892  2 92.38 1 892  
A SER   893  2 97.05 1 893  
A VAL   894  2 96.76 1 894  
A LEU   895  2 90.90 1 895  
A TYR   896  2 95.64 1 896  
A PHE   897  2 85.61 1 897  
A CYS   898  2 89.94 1 898  
A VAL   899  2 84.16 1 899  
A GLN   900  2 88.61 1 900  
A PHE   901  2 95.99 1 901  
A THR   902  2 96.56 1 902  
A ASN   903  2 96.44 1 903  
A ALA   904  2 97.69 1 904  
A ALA   905  2 98.13 1 905  
A LEU   906  2 97.76 1 906  
A PHE   907  2 94.34 1 907  
A THR   908  2 96.58 1 908  
A ILE   909  2 97.56 1 909  
A ALA   910  2 97.57 1 910  
A ARG   911  2 83.30 1 911  
A LYS   912  2 93.39 1 912  
A ARG   913  2 93.14 1 913  
A PRO   914  2 96.23 1 914  
A ASN   915  2 88.42 1 915  
A LEU   916  2 96.47 1 916  
A LYS   917  2 91.14 1 917  
A CYS   918  2 97.16 1 918  
A PHE   919  2 97.87 1 919  
A ARG   920  2 90.81 1 920  
A LEU   921  2 94.78 1 921  
A CYS   922  2 88.28 1 922  
A VAL   923  2 89.50 1 923  
A ILE   924  2 79.01 1 924  
A GLU   925  2 72.69 1 925  
A PRO   926  2 78.40 1 926  
A PHE   927  2 79.43 1 927  
A ALA   928  2 89.13 1 928  
A PRO   929  2 92.52 1 929  
A ASP   930  2 95.46 1 930  
A TYR   931  2 91.58 1 931  
A LYS   932  2 89.03 1 932  
A THR   933  2 92.12 1 933  
A ASN   934  2 86.79 1 934  
A GLU   935  2 87.68 1 935  
A PRO   936  2 95.23 1 936  
A LEU   937  2 96.47 1 937  
A ASP   938  2 96.40 1 938  
A LYS   939  2 89.07 1 939  
A GLY   940  2 97.90 1 940  
A PHE   941  2 96.96 1 941  
A LYS   942  2 94.09 1 942  
A ALA   943  2 97.86 1 943  
A ILE   944  2 97.48 1 944  
A ALA   945  2 97.36 1 945  
A GLU   946  2 91.13 1 946  
A GLY   947  2 96.47 1 947  
A CYS   948  2 97.03 1 948  
A ARG   949  2 77.81 1 949  
A ASP   950  2 90.49 1 950  
A LEU   951  2 96.05 1 951  
A ARG   952  2 85.34 1 952  
A ARG   953  2 91.90 1 953  
A LEU   954  2 97.04 1 954  
A SER   955  2 94.66 1 955  
A VAL   956  2 94.26 1 956  
A SER   957  2 91.39 1 957  
A GLY   958  2 91.35 1 958  
A LEU   959  2 91.67 1 959  
A LEU   960  2 94.11 1 960  
A SER   961  2 92.80 1 961  
A ASP   962  2 92.12 1 962  
A LYS   963  2 85.43 1 963  
A ALA   964  2 96.54 1 964  
A PHE   965  2 95.48 1 965  
A LYS   966  2 89.94 1 966  
A TYR   967  2 93.13 1 967  
A ILE   968  2 96.65 1 968  
A GLY   969  2 96.20 1 969  
A LYS   970  2 87.51 1 970  
A HIS   971  2 92.34 1 971  
A ALA   972  2 96.27 1 972  
A LYS   973  2 91.12 1 973  
A LYS   974  2 90.15 1 974  
A VAL   975  2 95.66 1 975  
A ARG   976  2 81.17 1 976  
A MET   977  2 92.30 1 977  
A LEU   978  2 95.20 1 978  
A SER   979  2 93.31 1 979  
A ILE   980  2 92.59 1 980  
A ALA   981  2 86.14 1 981  
A PHE   982  2 77.94 1 982  
A ALA   983  2 87.66 1 983  
A GLY   984  2 86.78 1 984  
A ASP   985  2 83.48 1 985  
A SER   986  2 86.44 1 986  
A ASP   987  2 86.01 1 987  
A LEU   988  2 87.94 1 988  
A MET   989  2 87.58 1 989  
A LEU   990  2 92.26 1 990  
A HIS   991  2 87.46 1 991  
A HIS   992  2 92.09 1 992  
A LEU   993  2 94.61 1 993  
A LEU   994  2 93.84 1 994  
A SER   995  2 91.20 1 995  
A GLY   996  2 93.91 1 996  
A CYS   997  2 95.16 1 997  
A GLU   998  2 85.70 1 998  
A SER   999  2 90.80 1 999  
A LEU   1000 2 93.46 1 1000 
A LYS   1001 2 84.43 1 1001 
A LYS   1002 2 87.72 1 1002 
A LEU   1003 2 95.20 1 1003 
A GLU   1004 2 87.47 1 1004 
A ILE   1005 2 91.78 1 1005 
A ARG   1006 2 74.34 1 1006 
A ASP   1007 2 79.08 1 1007 
A CYS   1008 2 83.75 1 1008 
A PRO   1009 2 79.00 1 1009 
A PHE   1010 2 75.64 1 1010 
A GLY   1011 2 83.34 1 1011 
A ASP   1012 2 88.53 1 1012 
A THR   1013 2 86.61 1 1013 
A ALA   1014 2 90.61 1 1014 
A LEU   1015 2 88.98 1 1015 
A LEU   1016 2 90.25 1 1016 
A GLU   1017 2 81.82 1 1017 
A HIS   1018 2 88.64 1 1018 
A ALA   1019 2 89.95 1 1019 
A ALA   1020 2 87.65 1 1020 
A LYS   1021 2 88.45 1 1021 
A LEU   1022 2 89.44 1 1022 
A GLU   1023 2 78.90 1 1023 
A THR   1024 2 84.50 1 1024 
A MET   1025 2 88.72 1 1025 
A ARG   1026 2 76.60 1 1026 
A SER   1027 2 91.84 1 1027 
A LEU   1028 2 93.56 1 1028 
A TRP   1029 2 90.11 1 1029 
A MET   1030 2 92.50 1 1030 
A SER   1031 2 84.55 1 1031 
A SER   1032 2 81.67 1 1032 
A CYS   1033 2 84.53 1 1033 
A PHE   1034 2 73.68 1 1034 
A VAL   1035 2 90.03 1 1035 
A SER   1036 2 90.72 1 1036 
A PHE   1037 2 87.96 1 1037 
A GLY   1038 2 91.55 1 1038 
A ALA   1039 2 92.76 1 1039 
A CYS   1040 2 92.21 1 1040 
A LYS   1041 2 85.37 1 1041 
A LEU   1042 2 85.94 1 1042 
A LEU   1043 2 88.89 1 1043 
A SER   1044 2 86.89 1 1044 
A GLN   1045 2 79.47 1 1045 
A LYS   1046 2 76.80 1 1046 
A MET   1047 2 84.16 1 1047 
A PRO   1048 2 81.24 1 1048 
A ARG   1049 2 68.88 1 1049 
A LEU   1050 2 87.14 1 1050 
A ASN   1051 2 87.82 1 1051 
A VAL   1052 2 92.54 1 1052 
A GLU   1053 2 93.25 1 1053 
A VAL   1054 2 92.06 1 1054 
A ILE   1055 2 90.95 1 1055 
A ASP   1056 2 81.80 1 1056 
A GLU   1057 2 70.25 1 1057 
A HIS   1058 2 69.47 1 1058 
A PRO   1059 2 76.46 1 1059 
A PRO   1060 2 75.89 1 1060 
A GLU   1061 2 68.68 1 1061 
A SER   1062 2 77.41 1 1062 
A ARG   1063 2 76.31 1 1063 
A PRO   1064 2 83.50 1 1064 
A GLU   1065 2 80.96 1 1065 
A SER   1066 2 83.43 1 1066 
A SER   1067 2 83.01 1 1067 
A PRO   1068 2 84.02 1 1068 
A VAL   1069 2 87.03 1 1069 
A GLU   1070 2 76.35 1 1070 
A ARG   1071 2 83.99 1 1071 
A ILE   1072 2 86.20 1 1072 
A TYR   1073 2 94.38 1 1073 
A ILE   1074 2 94.05 1 1074 
A TYR   1075 2 91.05 1 1075 
A ARG   1076 2 74.00 1 1076 
A THR   1077 2 81.82 1 1077 
A VAL   1078 2 76.22 1 1078 
A ALA   1079 2 80.71 1 1079 
A GLY   1080 2 82.79 1 1080 
A PRO   1081 2 83.78 1 1081 
A ARG   1082 2 85.23 1 1082 
A MET   1083 2 78.53 1 1083 
A ASP   1084 2 87.61 1 1084 
A THR   1085 2 85.73 1 1085 
A PRO   1086 2 89.50 1 1086 
A GLU   1087 2 76.88 1 1087 
A PHE   1088 2 87.44 1 1088 
A VAL   1089 2 89.51 1 1089 
A TRP   1090 2 73.27 1 1090 
A THR   1091 2 79.10 1 1091 
A ILE   1092 2 65.60 1 1092 
A HIS   1093 2 53.84 1 1093 
A LYS   1094 2 40.12 1 1094 
A ASN   1095 2 36.55 1 1095 
A PRO   1096 2 34.96 1 1096 
A GLU   1097 2 28.69 1 1097 
A ASN   1098 2 33.07 1 1098 
A GLY   1099 2 33.54 1 1099 
A VAL   1100 2 30.54 1 1100 
A SER   1101 2 29.96 1 1101 
A HIS   1102 2 22.83 1 1102 
A LEU   1103 2 24.04 1 1103 
A ALA   1104 2 20.17 1 1104 
A ILE   1105 2 19.37 1 1105 
A LYS   1106 2 14.49 1 1106 
B LIG_B .    2 79.13 1 1107 
#
_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 LEU . 1    A 1    
A 2    1 n ARG . 2    A 2    
A 3    1 n ARG . 3    A 3    
A 4    1 n ASP . 4    A 4    
A 5    1 n ILE . 5    A 5    
A 6    1 n GLN . 6    A 6    
A 7    1 n ARG . 7    A 7    
A 8    1 n HIS . 8    A 8    
A 9    1 n LEU . 9    A 9    
A 10   1 n CYS . 10   A 10   
A 11   1 n LEU . 11   A 11   
A 12   1 n ASP . 12   A 12   
A 13   1 n LEU . 13   A 13   
A 14   1 n VAL . 14   A 14   
A 15   1 n ARG . 15   A 15   
A 16   1 n ARG . 16   A 16   
A 17   1 n VAL . 17   A 17   
A 18   1 n PRO . 18   A 18   
A 19   1 n LEU . 19   A 19   
A 20   1 n PHE . 20   A 20   
A 21   1 n ALA . 21   A 21   
A 22   1 n GLN . 22   A 22   
A 23   1 n MET . 23   A 23   
A 24   1 n ASP . 24   A 24   
A 25   1 n ASP . 25   A 25   
A 26   1 n GLN . 26   A 26   
A 27   1 n LEU . 27   A 27   
A 28   1 n LEU . 28   A 28   
A 29   1 n ASP . 29   A 29   
A 30   1 n ALA . 30   A 30   
A 31   1 n ILE . 31   A 31   
A 32   1 n CYS . 32   A 32   
A 33   1 n GLU . 33   A 33   
A 34   1 n ARG . 34   A 34   
A 35   1 n LEU . 35   A 35   
A 36   1 n ALA . 36   A 36   
A 37   1 n SER . 37   A 37   
A 38   1 n SER . 38   A 38   
A 39   1 n LEU . 39   A 39   
A 40   1 n SER . 40   A 40   
A 41   1 n THR . 41   A 41   
A 42   1 n GLN . 42   A 42   
A 43   1 n GLY . 43   A 43   
A 44   1 n ASN . 44   A 44   
A 45   1 n TYR . 45   A 45   
A 46   1 n ILE . 46   A 46   
A 47   1 n VAL . 47   A 47   
A 48   1 n ARG . 48   A 48   
A 49   1 n GLU . 49   A 49   
A 50   1 n GLY . 50   A 50   
A 51   1 n ASP . 51   A 51   
A 52   1 n PRO . 52   A 52   
A 53   1 n VAL . 53   A 53   
A 54   1 n THR . 54   A 54   
A 55   1 n GLU . 55   A 55   
A 56   1 n MET . 56   A 56   
A 57   1 n LEU . 57   A 57   
A 58   1 n PHE . 58   A 58   
A 59   1 n ILE . 59   A 59   
A 60   1 n ILE . 60   A 60   
A 61   1 n ARG . 61   A 61   
A 62   1 n GLY . 62   A 62   
A 63   1 n LYS . 63   A 63   
A 64   1 n LEU . 64   A 64   
A 65   1 n GLU . 65   A 65   
A 66   1 n SER . 66   A 66   
A 67   1 n SER . 67   A 67   
A 68   1 n THR . 68   A 68   
A 69   1 n THR . 69   A 69   
A 70   1 n ASN . 70   A 70   
A 71   1 n GLY . 71   A 71   
A 72   1 n GLY . 72   A 72   
A 73   1 n ARG . 73   A 73   
A 74   1 n THR . 74   A 74   
A 75   1 n GLY . 75   A 75   
A 76   1 n PHE . 76   A 76   
A 77   1 n PHE . 77   A 77   
A 78   1 n ASN . 78   A 78   
A 79   1 n SER . 79   A 79   
A 80   1 n ILE . 80   A 80   
A 81   1 n THR . 81   A 81   
A 82   1 n LEU . 82   A 82   
A 83   1 n ARG . 83   A 83   
A 84   1 n PRO . 84   A 84   
A 85   1 n GLY . 85   A 85   
A 86   1 n ASP . 86   A 86   
A 87   1 n PHE . 87   A 87   
A 88   1 n CYS . 88   A 88   
A 89   1 n GLY . 89   A 89   
A 90   1 n GLU . 90   A 90   
A 91   1 n GLU . 91   A 91   
A 92   1 n LEU . 92   A 92   
A 93   1 n LEU . 93   A 93   
A 94   1 n ALA . 94   A 94   
A 95   1 n TRP . 95   A 95   
A 96   1 n ALA . 96   A 96   
A 97   1 n LEU . 97   A 97   
A 98   1 n LEU . 98   A 98   
A 99   1 n PRO . 99   A 99   
A 100  1 n LYS . 100  A 100  
A 101  1 n SER . 101  A 101  
A 102  1 n THR . 102  A 102  
A 103  1 n VAL . 103  A 103  
A 104  1 n ASN . 104  A 104  
A 105  1 n LEU . 105  A 105  
A 106  1 n PRO . 106  A 106  
A 107  1 n SER . 107  A 107  
A 108  1 n SER . 108  A 108  
A 109  1 n THR . 109  A 109  
A 110  1 n ARG . 110  A 110  
A 111  1 n THR . 111  A 111  
A 112  1 n VAL . 112  A 112  
A 113  1 n ARG . 113  A 113  
A 114  1 n ALA . 114  A 114  
A 115  1 n LEU . 115  A 115  
A 116  1 n GLU . 116  A 116  
A 117  1 n GLU . 117  A 117  
A 118  1 n VAL . 118  A 118  
A 119  1 n GLU . 119  A 119  
A 120  1 n ALA . 120  A 120  
A 121  1 n PHE . 121  A 121  
A 122  1 n ALA . 122  A 122  
A 123  1 n LEU . 123  A 123  
A 124  1 n GLN . 124  A 124  
A 125  1 n ALA . 125  A 125  
A 126  1 n GLY . 126  A 126  
A 127  1 n ASP . 127  A 127  
A 128  1 n LEU . 128  A 128  
A 129  1 n LYS . 129  A 129  
A 130  1 n PHE . 130  A 130  
A 131  1 n VAL . 131  A 131  
A 132  1 n ALA . 132  A 132  
A 133  1 n ASN . 133  A 133  
A 134  1 n GLN . 134  A 134  
A 135  1 n PHE . 135  A 135  
A 136  1 n ARG . 136  A 136  
A 137  1 n ARG . 137  A 137  
A 138  1 n LEU . 138  A 138  
A 139  1 n HIS . 139  A 139  
A 140  1 n SER . 140  A 140  
A 141  1 n LYS . 141  A 141  
A 142  1 n LYS . 142  A 142  
A 143  1 n LEU . 143  A 143  
A 144  1 n GLN . 144  A 144  
A 145  1 n HIS . 145  A 145  
A 146  1 n THR . 146  A 146  
A 147  1 n PHE . 147  A 147  
A 148  1 n ARG . 148  A 148  
A 149  1 n TYR . 149  A 149  
A 150  1 n TYR . 150  A 150  
A 151  1 n SER . 151  A 151  
A 152  1 n HIS . 152  A 152  
A 153  1 n GLN . 153  A 153  
A 154  1 n TRP . 154  A 154  
A 155  1 n ARG . 155  A 155  
A 156  1 n THR . 156  A 156  
A 157  1 n TRP . 157  A 157  
A 158  1 n ALA . 158  A 158  
A 159  1 n ALA . 159  A 159  
A 160  1 n CYS . 160  A 160  
A 161  1 n PHE . 161  A 161  
A 162  1 n VAL . 162  A 162  
A 163  1 n GLN . 163  A 163  
A 164  1 n VAL . 164  A 164  
A 165  1 n ALA . 165  A 165  
A 166  1 n TRP . 166  A 166  
A 167  1 n ARG . 167  A 167  
A 168  1 n ARG . 168  A 168  
A 169  1 n TYR . 169  A 169  
A 170  1 n LYS . 170  A 170  
A 171  1 n ARG . 171  A 171  
A 172  1 n LYS . 172  A 172  
A 173  1 n LYS . 173  A 173  
A 174  1 n LEU . 174  A 174  
A 175  1 n ALA . 175  A 175  
A 176  1 n LYS . 176  A 176  
A 177  1 n SER . 177  A 177  
A 178  1 n LEU . 178  A 178  
A 179  1 n SER . 179  A 179  
A 180  1 n LEU . 180  A 180  
A 181  1 n ALA . 181  A 181  
A 182  1 n GLU . 182  A 182  
A 183  1 n SER . 183  A 183  
A 184  1 n PHE . 184  A 184  
A 185  1 n SER . 185  A 185  
A 186  1 n SER . 186  A 186  
A 187  1 n TYR . 187  A 187  
A 188  1 n ASP . 188  A 188  
A 189  1 n GLU . 189  A 189  
A 190  1 n GLU . 190  A 190  
A 191  1 n GLU . 191  A 191  
A 192  1 n ALA . 192  A 192  
A 193  1 n VAL . 193  A 193  
A 194  1 n ALA . 194  A 194  
A 195  1 n VAL . 195  A 195  
A 196  1 n ALA . 196  A 196  
A 197  1 n ALA . 197  A 197  
A 198  1 n THR . 198  A 198  
A 199  1 n GLU . 199  A 199  
A 200  1 n GLU . 200  A 200  
A 201  1 n MET . 201  A 201  
A 202  1 n SER . 202  A 202  
A 203  1 n HIS . 203  A 203  
A 204  1 n GLU . 204  A 204  
A 205  1 n GLY . 205  A 205  
A 206  1 n GLU . 206  A 206  
A 207  1 n ALA . 207  A 207  
A 208  1 n GLN . 208  A 208  
A 209  1 n SER . 209  A 209  
A 210  1 n GLY . 210  A 210  
A 211  1 n ALA . 211  A 211  
A 212  1 n LYS . 212  A 212  
A 213  1 n ALA . 213  A 213  
A 214  1 n ARG . 214  A 214  
A 215  1 n HIS . 215  A 215  
A 216  1 n HIS . 216  A 216  
A 217  1 n THR . 217  A 217  
A 218  1 n SER . 218  A 218  
A 219  1 n ASN . 219  A 219  
A 220  1 n VAL . 220  A 220  
A 221  1 n LYS . 221  A 221  
A 222  1 n PRO . 222  A 222  
A 223  1 n HIS . 223  A 223  
A 224  1 n PHE . 224  A 224  
A 225  1 n ALA . 225  A 225  
A 226  1 n ALA . 226  A 226  
A 227  1 n THR . 227  A 227  
A 228  1 n ILE . 228  A 228  
A 229  1 n LEU . 229  A 229  
A 230  1 n ALA . 230  A 230  
A 231  1 n SER . 231  A 231  
A 232  1 n ARG . 232  A 232  
A 233  1 n PHE . 233  A 233  
A 234  1 n ALA . 234  A 234  
A 235  1 n LYS . 235  A 235  
A 236  1 n ASN . 236  A 236  
A 237  1 n THR . 237  A 237  
A 238  1 n ARG . 238  A 238  
A 239  1 n ARG . 239  A 239  
A 240  1 n THR . 240  A 240  
A 241  1 n ALA . 241  A 241  
A 242  1 n HIS . 242  A 242  
A 243  1 n LYS . 243  A 243  
A 244  1 n LEU . 244  A 244  
A 245  1 n LYS . 245  A 245  
A 246  1 n ASP . 246  A 246  
A 247  1 n VAL . 247  A 247  
A 248  1 n GLU . 248  A 248  
A 249  1 n ILE . 249  A 249  
A 250  1 n PRO . 250  A 250  
A 251  1 n MET . 251  A 251  
A 252  1 n LEU . 252  A 252  
A 253  1 n PRO . 253  A 253  
A 254  1 n LYS . 254  A 254  
A 255  1 n PRO . 255  A 255  
A 256  1 n ASP . 256  A 256  
A 257  1 n GLU . 257  A 257  
A 258  1 n PRO . 258  A 258  
A 259  1 n ASP . 259  A 259  
A 260  1 n PHE . 260  A 260  
A 261  1 n SER . 261  A 261  
A 262  1 n VAL . 262  A 262  
A 263  1 n ASP . 263  A 263  
A 264  1 n ASP . 264  A 264  
A 265  1 n GLY . 265  A 265  
A 266  1 n GLY . 266  A 266  
A 267  1 n GLY . 267  A 267  
A 268  1 n GLY . 268  A 268  
A 269  1 n SER . 269  A 269  
A 270  1 n SER . 270  A 270  
A 271  1 n HIS . 271  A 271  
A 272  1 n LEU . 272  A 272  
A 273  1 n ALA . 273  A 273  
A 274  1 n ILE . 274  A 274  
A 275  1 n LYS . 275  A 275  
A 276  1 n ASN . 276  A 276  
A 277  1 n VAL . 277  A 277  
A 278  1 n TYR . 278  A 278  
A 279  1 n ILE . 279  A 279  
A 280  1 n LYS . 280  A 280  
A 281  1 n ALA . 281  A 281  
A 282  1 n ASP . 282  A 282  
A 283  1 n LYS . 283  A 283  
A 284  1 n GLN . 284  A 284  
A 285  1 n LYS . 285  A 285  
A 286  1 n ASN . 286  A 286  
A 287  1 n GLY . 287  A 287  
A 288  1 n ILE . 288  A 288  
A 289  1 n LYS . 289  A 289  
A 290  1 n ALA . 290  A 290  
A 291  1 n ASN . 291  A 291  
A 292  1 n PHE . 292  A 292  
A 293  1 n LYS . 293  A 293  
A 294  1 n ILE . 294  A 294  
A 295  1 n ARG . 295  A 295  
A 296  1 n HIS . 296  A 296  
A 297  1 n ASN . 297  A 297  
A 298  1 n ILE . 298  A 298  
A 299  1 n GLU . 299  A 299  
A 300  1 n ASP . 300  A 300  
A 301  1 n GLY . 301  A 301  
A 302  1 n GLY . 302  A 302  
A 303  1 n VAL . 303  A 303  
A 304  1 n GLN . 304  A 304  
A 305  1 n LEU . 305  A 305  
A 306  1 n ALA . 306  A 306  
A 307  1 n TYR . 307  A 307  
A 308  1 n HIS . 308  A 308  
A 309  1 n TYR . 309  A 309  
A 310  1 n GLN . 310  A 310  
A 311  1 n GLN . 311  A 311  
A 312  1 n ASN . 312  A 312  
A 313  1 n THR . 313  A 313  
A 314  1 n PRO . 314  A 314  
A 315  1 n ILE . 315  A 315  
A 316  1 n GLY . 316  A 316  
A 317  1 n ASP . 317  A 317  
A 318  1 n GLY . 318  A 318  
A 319  1 n PRO . 319  A 319  
A 320  1 n VAL . 320  A 320  
A 321  1 n LEU . 321  A 321  
A 322  1 n LEU . 322  A 322  
A 323  1 n PRO . 323  A 323  
A 324  1 n ASP . 324  A 324  
A 325  1 n ASN . 325  A 325  
A 326  1 n HIS . 326  A 326  
A 327  1 n TYR . 327  A 327  
A 328  1 n LEU . 328  A 328  
A 329  1 n SER . 329  A 329  
A 330  1 n VAL . 330  A 330  
A 331  1 n GLN . 331  A 331  
A 332  1 n SER . 332  A 332  
A 333  1 n LYS . 333  A 333  
A 334  1 n LEU . 334  A 334  
A 335  1 n SER . 335  A 335  
A 336  1 n LYS . 336  A 336  
A 337  1 n ASP . 337  A 337  
A 338  1 n PRO . 338  A 338  
A 339  1 n ASN . 339  A 339  
A 340  1 n GLU . 340  A 340  
A 341  1 n LYS . 341  A 341  
A 342  1 n ARG . 342  A 342  
A 343  1 n ASP . 343  A 343  
A 344  1 n HIS . 344  A 344  
A 345  1 n MET . 345  A 345  
A 346  1 n VAL . 346  A 346  
A 347  1 n LEU . 347  A 347  
A 348  1 n LEU . 348  A 348  
A 349  1 n GLU . 349  A 349  
A 350  1 n PHE . 350  A 350  
A 351  1 n VAL . 351  A 351  
A 352  1 n THR . 352  A 352  
A 353  1 n ALA . 353  A 353  
A 354  1 n ALA . 354  A 354  
A 355  1 n GLY . 355  A 355  
A 356  1 n ILE . 356  A 356  
A 357  1 n THR . 357  A 357  
A 358  1 n LEU . 358  A 358  
A 359  1 n GLY . 359  A 359  
A 360  1 n MET . 360  A 360  
A 361  1 n ASP . 361  A 361  
A 362  1 n GLU . 362  A 362  
A 363  1 n LEU . 363  A 363  
A 364  1 n TYR . 364  A 364  
A 365  1 n LYS . 365  A 365  
A 366  1 n GLY . 366  A 366  
A 367  1 n GLY . 367  A 367  
A 368  1 n THR . 368  A 368  
A 369  1 n GLY . 369  A 369  
A 370  1 n GLY . 370  A 370  
A 371  1 n SER . 371  A 371  
A 372  1 n MET . 372  A 372  
A 373  1 n VAL . 373  A 373  
A 374  1 n SER . 374  A 374  
A 375  1 n LYS . 375  A 375  
A 376  1 n GLY . 376  A 376  
A 377  1 n GLU . 377  A 377  
A 378  1 n GLU . 378  A 378  
A 379  1 n LEU . 379  A 379  
A 380  1 n PHE . 380  A 380  
A 381  1 n THR . 381  A 381  
A 382  1 n GLY . 382  A 382  
A 383  1 n VAL . 383  A 383  
A 384  1 n VAL . 384  A 384  
A 385  1 n PRO . 385  A 385  
A 386  1 n ILE . 386  A 386  
A 387  1 n LEU . 387  A 387  
A 388  1 n VAL . 388  A 388  
A 389  1 n GLU . 389  A 389  
A 390  1 n LEU . 390  A 390  
A 391  1 n ASP . 391  A 391  
A 392  1 n GLY . 392  A 392  
A 393  1 n ASP . 393  A 393  
A 394  1 n VAL . 394  A 394  
A 395  1 n ASN . 395  A 395  
A 396  1 n GLY . 396  A 396  
A 397  1 n HIS . 397  A 397  
A 398  1 n LYS . 398  A 398  
A 399  1 n PHE . 399  A 399  
A 400  1 n SER . 400  A 400  
A 401  1 n VAL . 401  A 401  
A 402  1 n SER . 402  A 402  
A 403  1 n GLY . 403  A 403  
A 404  1 n GLU . 404  A 404  
A 405  1 n GLY . 405  A 405  
A 406  1 n GLU . 406  A 406  
A 407  1 n GLY . 407  A 407  
A 408  1 n ASP . 408  A 408  
A 409  1 n ALA . 409  A 409  
A 410  1 n THR . 410  A 410  
A 411  1 n TYR . 411  A 411  
A 412  1 n GLY . 412  A 412  
A 413  1 n LYS . 413  A 413  
A 414  1 n LEU . 414  A 414  
A 415  1 n THR . 415  A 415  
A 416  1 n LEU . 416  A 416  
A 417  1 n LYS . 417  A 417  
A 418  1 n PHE . 418  A 418  
A 419  1 n ILE . 419  A 419  
A 420  1 n CYS . 420  A 420  
A 421  1 n THR . 421  A 421  
A 422  1 n THR . 422  A 422  
A 423  1 n GLY . 423  A 423  
A 424  1 n LYS . 424  A 424  
A 425  1 n LEU . 425  A 425  
A 426  1 n PRO . 426  A 426  
A 427  1 n VAL . 427  A 427  
A 428  1 n PRO . 428  A 428  
A 429  1 n TRP . 429  A 429  
A 430  1 n PRO . 430  A 430  
A 431  1 n THR . 431  A 431  
A 432  1 n LEU . 432  A 432  
A 433  1 n VAL . 433  A 433  
A 434  1 n THR . 434  A 434  
A 435  1 n THR . 435  A 435  
A 436  1 n LEU . 436  A 436  
A 437  1 n THR . 437  A 437  
A 438  1 n TYR . 438  A 438  
A 439  1 n GLY . 439  A 439  
A 440  1 n VAL . 440  A 440  
A 441  1 n GLN . 441  A 441  
A 442  1 n CYS . 442  A 442  
A 443  1 n PHE . 443  A 443  
A 444  1 n SER . 444  A 444  
A 445  1 n ARG . 445  A 445  
A 446  1 n TYR . 446  A 446  
A 447  1 n PRO . 447  A 447  
A 448  1 n ASP . 448  A 448  
A 449  1 n HIS . 449  A 449  
A 450  1 n MET . 450  A 450  
A 451  1 n LYS . 451  A 451  
A 452  1 n GLN . 452  A 452  
A 453  1 n HIS . 453  A 453  
A 454  1 n ASP . 454  A 454  
A 455  1 n PHE . 455  A 455  
A 456  1 n PHE . 456  A 456  
A 457  1 n LYS . 457  A 457  
A 458  1 n SER . 458  A 458  
A 459  1 n ALA . 459  A 459  
A 460  1 n MET . 460  A 460  
A 461  1 n PRO . 461  A 461  
A 462  1 n GLU . 462  A 462  
A 463  1 n GLY . 463  A 463  
A 464  1 n TYR . 464  A 464  
A 465  1 n ILE . 465  A 465  
A 466  1 n GLN . 466  A 466  
A 467  1 n GLU . 467  A 467  
A 468  1 n ARG . 468  A 468  
A 469  1 n THR . 469  A 469  
A 470  1 n ILE . 470  A 470  
A 471  1 n PHE . 471  A 471  
A 472  1 n PHE . 472  A 472  
A 473  1 n LYS . 473  A 473  
A 474  1 n ASP . 474  A 474  
A 475  1 n ASP . 475  A 475  
A 476  1 n GLY . 476  A 476  
A 477  1 n ASN . 477  A 477  
A 478  1 n TYR . 478  A 478  
A 479  1 n LYS . 479  A 479  
A 480  1 n THR . 480  A 480  
A 481  1 n ARG . 481  A 481  
A 482  1 n ALA . 482  A 482  
A 483  1 n GLU . 483  A 483  
A 484  1 n VAL . 484  A 484  
A 485  1 n LYS . 485  A 485  
A 486  1 n PHE . 486  A 486  
A 487  1 n GLU . 487  A 487  
A 488  1 n GLY . 488  A 488  
A 489  1 n ASP . 489  A 489  
A 490  1 n THR . 490  A 490  
A 491  1 n LEU . 491  A 491  
A 492  1 n VAL . 492  A 492  
A 493  1 n ASN . 493  A 493  
A 494  1 n ARG . 494  A 494  
A 495  1 n ILE . 495  A 495  
A 496  1 n GLU . 496  A 496  
A 497  1 n LEU . 497  A 497  
A 498  1 n LYS . 498  A 498  
A 499  1 n GLY . 499  A 499  
A 500  1 n ILE . 500  A 500  
A 501  1 n ASP . 501  A 501  
A 502  1 n PHE . 502  A 502  
A 503  1 n LYS . 503  A 503  
A 504  1 n GLU . 504  A 504  
A 505  1 n ASP . 505  A 505  
A 506  1 n GLY . 506  A 506  
A 507  1 n ASN . 507  A 507  
A 508  1 n ILE . 508  A 508  
A 509  1 n LEU . 509  A 509  
A 510  1 n GLY . 510  A 510  
A 511  1 n HIS . 511  A 511  
A 512  1 n LYS . 512  A 512  
A 513  1 n LEU . 513  A 513  
A 514  1 n GLU . 514  A 514  
A 515  1 n TYR . 515  A 515  
A 516  1 n ASN . 516  A 516  
A 517  1 n GLY . 517  A 517  
A 518  1 n GLY . 518  A 518  
A 519  1 n GLY . 519  A 519  
A 520  1 n GLY . 520  A 520  
A 521  1 n SER . 521  A 521  
A 522  1 n MET . 522  A 522  
A 523  1 n GLY . 523  A 523  
A 524  1 n LEU . 524  A 524  
A 525  1 n ARG . 525  A 525  
A 526  1 n PHE . 526  A 526  
A 527  1 n PRO . 527  A 527  
A 528  1 n PRO . 528  A 528  
A 529  1 n LYS . 529  A 529  
A 530  1 n VAL . 530  A 530  
A 531  1 n LEU . 531  A 531  
A 532  1 n GLU . 532  A 532  
A 533  1 n HIS . 533  A 533  
A 534  1 n ILE . 534  A 534  
A 535  1 n LEU . 535  A 535  
A 536  1 n SER . 536  A 536  
A 537  1 n PHE . 537  A 537  
A 538  1 n ILE . 538  A 538  
A 539  1 n ASP . 539  A 539  
A 540  1 n SER . 540  A 540  
A 541  1 n ASN . 541  A 541  
A 542  1 n GLU . 542  A 542  
A 543  1 n ASP . 543  A 543  
A 544  1 n ARG . 544  A 544  
A 545  1 n ASN . 545  A 545  
A 546  1 n SER . 546  A 546  
A 547  1 n VAL . 547  A 547  
A 548  1 n SER . 548  A 548  
A 549  1 n LEU . 549  A 549  
A 550  1 n VAL . 550  A 550  
A 551  1 n CYS . 551  A 551  
A 552  1 n LYS . 552  A 552  
A 553  1 n SER . 553  A 553  
A 554  1 n TRP . 554  A 554  
A 555  1 n PHE . 555  A 555  
A 556  1 n GLU . 556  A 556  
A 557  1 n THR . 557  A 557  
A 558  1 n GLU . 558  A 558  
A 559  1 n ARG . 559  A 559  
A 560  1 n LYS . 560  A 560  
A 561  1 n THR . 561  A 561  
A 562  1 n ARG . 562  A 562  
A 563  1 n LYS . 563  A 563  
A 564  1 n ARG . 564  A 564  
A 565  1 n VAL . 565  A 565  
A 566  1 n PHE . 566  A 566  
A 567  1 n VAL . 567  A 567  
A 568  1 n GLY . 568  A 568  
A 569  1 n ASN . 569  A 569  
A 570  1 n CYS . 570  A 570  
A 571  1 n TYR . 571  A 571  
A 572  1 n ALA . 572  A 572  
A 573  1 n VAL . 573  A 573  
A 574  1 n SER . 574  A 574  
A 575  1 n PRO . 575  A 575  
A 576  1 n ALA . 576  A 576  
A 577  1 n ALA . 577  A 577  
A 578  1 n VAL . 578  A 578  
A 579  1 n THR . 579  A 579  
A 580  1 n ARG . 580  A 580  
A 581  1 n ARG . 581  A 581  
A 582  1 n PHE . 582  A 582  
A 583  1 n PRO . 583  A 583  
A 584  1 n GLU . 584  A 584  
A 585  1 n MET . 585  A 585  
A 586  1 n ARG . 586  A 586  
A 587  1 n SER . 587  A 587  
A 588  1 n LEU . 588  A 588  
A 589  1 n THR . 589  A 589  
A 590  1 n LEU . 590  A 590  
A 591  1 n LYS . 591  A 591  
A 592  1 n GLY . 592  A 592  
A 593  1 n LYS . 593  A 593  
A 594  1 n PRO . 594  A 594  
A 595  1 n HIS . 595  A 595  
A 596  1 n PHE . 596  A 596  
A 597  1 n ALA . 597  A 597  
A 598  1 n ASP . 598  A 598  
A 599  1 n TYR . 599  A 599  
A 600  1 n ASN . 600  A 600  
A 601  1 n LEU . 601  A 601  
A 602  1 n VAL . 602  A 602  
A 603  1 n PRO . 603  A 603  
A 604  1 n ASP . 604  A 604  
A 605  1 n GLY . 605  A 605  
A 606  1 n TRP . 606  A 606  
A 607  1 n GLY . 607  A 607  
A 608  1 n GLY . 608  A 608  
A 609  1 n TYR . 609  A 609  
A 610  1 n ALA . 610  A 610  
A 611  1 n TRP . 611  A 611  
A 612  1 n PRO . 612  A 612  
A 613  1 n TRP . 613  A 613  
A 614  1 n ILE . 614  A 614  
A 615  1 n GLU . 615  A 615  
A 616  1 n ALA . 616  A 616  
A 617  1 n MET . 617  A 617  
A 618  1 n ALA . 618  A 618  
A 619  1 n ALA . 619  A 619  
A 620  1 n LYS . 620  A 620  
A 621  1 n SER . 621  A 621  
A 622  1 n SER . 622  A 622  
A 623  1 n SER . 623  A 623  
A 624  1 n LEU . 624  A 624  
A 625  1 n GLU . 625  A 625  
A 626  1 n GLU . 626  A 626  
A 627  1 n ILE . 627  A 627  
A 628  1 n ARG . 628  A 628  
A 629  1 n MET . 629  A 629  
A 630  1 n LYS . 630  A 630  
A 631  1 n ARG . 631  A 631  
A 632  1 n MET . 632  A 632  
A 633  1 n VAL . 633  A 633  
A 634  1 n VAL . 634  A 634  
A 635  1 n THR . 635  A 635  
A 636  1 n ASP . 636  A 636  
A 637  1 n GLU . 637  A 637  
A 638  1 n CYS . 638  A 638  
A 639  1 n LEU . 639  A 639  
A 640  1 n GLU . 640  A 640  
A 641  1 n LYS . 641  A 641  
A 642  1 n ILE . 642  A 642  
A 643  1 n ALA . 643  A 643  
A 644  1 n ALA . 644  A 644  
A 645  1 n SER . 645  A 645  
A 646  1 n PHE . 646  A 646  
A 647  1 n LYS . 647  A 647  
A 648  1 n ASP . 648  A 648  
A 649  1 n PHE . 649  A 649  
A 650  1 n LYS . 650  A 650  
A 651  1 n VAL . 651  A 651  
A 652  1 n LEU . 652  A 652  
A 653  1 n VAL . 653  A 653  
A 654  1 n LEU . 654  A 654  
A 655  1 n THR . 655  A 655  
A 656  1 n SER . 656  A 656  
A 657  1 n CYS . 657  A 657  
A 658  1 n GLU . 658  A 658  
A 659  1 n GLY . 659  A 659  
A 660  1 n PHE . 660  A 660  
A 661  1 n SER . 661  A 661  
A 662  1 n THR . 662  A 662  
A 663  1 n ASP . 663  A 663  
A 664  1 n GLY . 664  A 664  
A 665  1 n ILE . 665  A 665  
A 666  1 n ALA . 666  A 666  
A 667  1 n ALA . 667  A 667  
A 668  1 n ILE . 668  A 668  
A 669  1 n ALA . 669  A 669  
A 670  1 n ALA . 670  A 670  
A 671  1 n THR . 671  A 671  
A 672  1 n CYS . 672  A 672  
A 673  1 n ARG . 673  A 673  
A 674  1 n ASN . 674  A 674  
A 675  1 n LEU . 675  A 675  
A 676  1 n ARG . 676  A 676  
A 677  1 n VAL . 677  A 677  
A 678  1 n LEU . 678  A 678  
A 679  1 n GLU . 679  A 679  
A 680  1 n LEU . 680  A 680  
A 681  1 n ARG . 681  A 681  
A 682  1 n GLU . 682  A 682  
A 683  1 n CYS . 683  A 683  
A 684  1 n ILE . 684  A 684  
A 685  1 n VAL . 685  A 685  
A 686  1 n GLU . 686  A 686  
A 687  1 n ASP . 687  A 687  
A 688  1 n LEU . 688  A 688  
A 689  1 n GLY . 689  A 689  
A 690  1 n GLY . 690  A 690  
A 691  1 n ASP . 691  A 691  
A 692  1 n TRP . 692  A 692  
A 693  1 n LEU . 693  A 693  
A 694  1 n SER . 694  A 694  
A 695  1 n TYR . 695  A 695  
A 696  1 n PHE . 696  A 696  
A 697  1 n PRO . 697  A 697  
A 698  1 n GLU . 698  A 698  
A 699  1 n SER . 699  A 699  
A 700  1 n SER . 700  A 700  
A 701  1 n THR . 701  A 701  
A 702  1 n SER . 702  A 702  
A 703  1 n LEU . 703  A 703  
A 704  1 n VAL . 704  A 704  
A 705  1 n SER . 705  A 705  
A 706  1 n LEU . 706  A 706  
A 707  1 n ASP . 707  A 707  
A 708  1 n PHE . 708  A 708  
A 709  1 n SER . 709  A 709  
A 710  1 n CYS . 710  A 710  
A 711  1 n LEU . 711  A 711  
A 712  1 n ASP . 712  A 712  
A 713  1 n SER . 713  A 713  
A 714  1 n GLU . 714  A 714  
A 715  1 n VAL . 715  A 715  
A 716  1 n LYS . 716  A 716  
A 717  1 n ILE . 717  A 717  
A 718  1 n SER . 718  A 718  
A 719  1 n ASP . 719  A 719  
A 720  1 n LEU . 720  A 720  
A 721  1 n GLU . 721  A 721  
A 722  1 n ARG . 722  A 722  
A 723  1 n LEU . 723  A 723  
A 724  1 n VAL . 724  A 724  
A 725  1 n SER . 725  A 725  
A 726  1 n ARG . 726  A 726  
A 727  1 n SER . 727  A 727  
A 728  1 n PRO . 728  A 728  
A 729  1 n ASN . 729  A 729  
A 730  1 n LEU . 730  A 730  
A 731  1 n LYS . 731  A 731  
A 732  1 n SER . 732  A 732  
A 733  1 n LEU . 733  A 733  
A 734  1 n LYS . 734  A 734  
A 735  1 n LEU . 735  A 735  
A 736  1 n ASN . 736  A 736  
A 737  1 n PRO . 737  A 737  
A 738  1 n ALA . 738  A 738  
A 739  1 n VAL . 739  A 739  
A 740  1 n THR . 740  A 740  
A 741  1 n LEU . 741  A 741  
A 742  1 n ASP . 742  A 742  
A 743  1 n GLY . 743  A 743  
A 744  1 n LEU . 744  A 744  
A 745  1 n VAL . 745  A 745  
A 746  1 n SER . 746  A 746  
A 747  1 n LEU . 747  A 747  
A 748  1 n LEU . 748  A 748  
A 749  1 n ARG . 749  A 749  
A 750  1 n CYS . 750  A 750  
A 751  1 n ALA . 751  A 751  
A 752  1 n PRO . 752  A 752  
A 753  1 n GLN . 753  A 753  
A 754  1 n LEU . 754  A 754  
A 755  1 n THR . 755  A 755  
A 756  1 n GLU . 756  A 756  
A 757  1 n LEU . 757  A 757  
A 758  1 n GLY . 758  A 758  
A 759  1 n THR . 759  A 759  
A 760  1 n GLY . 760  A 760  
A 761  1 n SER . 761  A 761  
A 762  1 n PHE . 762  A 762  
A 763  1 n ALA . 763  A 763  
A 764  1 n ALA . 764  A 764  
A 765  1 n GLN . 765  A 765  
A 766  1 n LEU . 766  A 766  
A 767  1 n LYS . 767  A 767  
A 768  1 n PRO . 768  A 768  
A 769  1 n GLU . 769  A 769  
A 770  1 n ALA . 770  A 770  
A 771  1 n PHE . 771  A 771  
A 772  1 n SER . 772  A 772  
A 773  1 n LYS . 773  A 773  
A 774  1 n LEU . 774  A 774  
A 775  1 n SER . 775  A 775  
A 776  1 n GLU . 776  A 776  
A 777  1 n ALA . 777  A 777  
A 778  1 n PHE . 778  A 778  
A 779  1 n SER . 779  A 779  
A 780  1 n ASN . 780  A 780  
A 781  1 n CYS . 781  A 781  
A 782  1 n LYS . 782  A 782  
A 783  1 n GLN . 783  A 783  
A 784  1 n LEU . 784  A 784  
A 785  1 n GLN . 785  A 785  
A 786  1 n SER . 786  A 786  
A 787  1 n LEU . 787  A 787  
A 788  1 n SER . 788  A 788  
A 789  1 n GLY . 789  A 789  
A 790  1 n LEU . 790  A 790  
A 791  1 n TRP . 791  A 791  
A 792  1 n ASP . 792  A 792  
A 793  1 n VAL . 793  A 793  
A 794  1 n LEU . 794  A 794  
A 795  1 n PRO . 795  A 795  
A 796  1 n GLU . 796  A 796  
A 797  1 n TYR . 797  A 797  
A 798  1 n LEU . 798  A 798  
A 799  1 n PRO . 799  A 799  
A 800  1 n ALA . 800  A 800  
A 801  1 n LEU . 801  A 801  
A 802  1 n TYR . 802  A 802  
A 803  1 n SER . 803  A 803  
A 804  1 n VAL . 804  A 804  
A 805  1 n CYS . 805  A 805  
A 806  1 n PRO . 806  A 806  
A 807  1 n GLY . 807  A 807  
A 808  1 n LEU . 808  A 808  
A 809  1 n THR . 809  A 809  
A 810  1 n SER . 810  A 810  
A 811  1 n LEU . 811  A 811  
A 812  1 n ASN . 812  A 812  
A 813  1 n LEU . 813  A 813  
A 814  1 n SER . 814  A 814  
A 815  1 n TYR . 815  A 815  
A 816  1 n ALA . 816  A 816  
A 817  1 n THR . 817  A 817  
A 818  1 n VAL . 818  A 818  
A 819  1 n ARG . 819  A 819  
A 820  1 n MET . 820  A 820  
A 821  1 n PRO . 821  A 821  
A 822  1 n ASP . 822  A 822  
A 823  1 n LEU . 823  A 823  
A 824  1 n VAL . 824  A 824  
A 825  1 n GLU . 825  A 825  
A 826  1 n LEU . 826  A 826  
A 827  1 n LEU . 827  A 827  
A 828  1 n ARG . 828  A 828  
A 829  1 n ARG . 829  A 829  
A 830  1 n CYS . 830  A 830  
A 831  1 n SER . 831  A 831  
A 832  1 n LYS . 832  A 832  
A 833  1 n LEU . 833  A 833  
A 834  1 n GLN . 834  A 834  
A 835  1 n LYS . 835  A 835  
A 836  1 n LEU . 836  A 836  
A 837  1 n TRP . 837  A 837  
A 838  1 n VAL . 838  A 838  
A 839  1 n MET . 839  A 839  
A 840  1 n ASP . 840  A 840  
A 841  1 n LEU . 841  A 841  
A 842  1 n ILE . 842  A 842  
A 843  1 n GLU . 843  A 843  
A 844  1 n ASP . 844  A 844  
A 845  1 n LYS . 845  A 845  
A 846  1 n GLY . 846  A 846  
A 847  1 n LEU . 847  A 847  
A 848  1 n GLU . 848  A 848  
A 849  1 n ALA . 849  A 849  
A 850  1 n VAL . 850  A 850  
A 851  1 n ALA . 851  A 851  
A 852  1 n SER . 852  A 852  
A 853  1 n TYR . 853  A 853  
A 854  1 n CYS . 854  A 854  
A 855  1 n LYS . 855  A 855  
A 856  1 n GLU . 856  A 856  
A 857  1 n LEU . 857  A 857  
A 858  1 n ARG . 858  A 858  
A 859  1 n GLU . 859  A 859  
A 860  1 n LEU . 860  A 860  
A 861  1 n ARG . 861  A 861  
A 862  1 n VAL . 862  A 862  
A 863  1 n PHE . 863  A 863  
A 864  1 n PRO . 864  A 864  
A 865  1 n SER . 865  A 865  
A 866  1 n GLU . 866  A 866  
A 867  1 n PRO . 867  A 867  
A 868  1 n ASP . 868  A 868  
A 869  1 n LEU . 869  A 869  
A 870  1 n ASP . 870  A 870  
A 871  1 n ALA . 871  A 871  
A 872  1 n THR . 872  A 872  
A 873  1 n ASN . 873  A 873  
A 874  1 n ILE . 874  A 874  
A 875  1 n PRO . 875  A 875  
A 876  1 n LEU . 876  A 876  
A 877  1 n THR . 877  A 877  
A 878  1 n GLU . 878  A 878  
A 879  1 n GLN . 879  A 879  
A 880  1 n GLY . 880  A 880  
A 881  1 n LEU . 881  A 881  
A 882  1 n VAL . 882  A 882  
A 883  1 n PHE . 883  A 883  
A 884  1 n VAL . 884  A 884  
A 885  1 n SER . 885  A 885  
A 886  1 n LYS . 886  A 886  
A 887  1 n GLY . 887  A 887  
A 888  1 n CYS . 888  A 888  
A 889  1 n ARG . 889  A 889  
A 890  1 n LYS . 890  A 890  
A 891  1 n LEU . 891  A 891  
A 892  1 n GLU . 892  A 892  
A 893  1 n SER . 893  A 893  
A 894  1 n VAL . 894  A 894  
A 895  1 n LEU . 895  A 895  
A 896  1 n TYR . 896  A 896  
A 897  1 n PHE . 897  A 897  
A 898  1 n CYS . 898  A 898  
A 899  1 n VAL . 899  A 899  
A 900  1 n GLN . 900  A 900  
A 901  1 n PHE . 901  A 901  
A 902  1 n THR . 902  A 902  
A 903  1 n ASN . 903  A 903  
A 904  1 n ALA . 904  A 904  
A 905  1 n ALA . 905  A 905  
A 906  1 n LEU . 906  A 906  
A 907  1 n PHE . 907  A 907  
A 908  1 n THR . 908  A 908  
A 909  1 n ILE . 909  A 909  
A 910  1 n ALA . 910  A 910  
A 911  1 n ARG . 911  A 911  
A 912  1 n LYS . 912  A 912  
A 913  1 n ARG . 913  A 913  
A 914  1 n PRO . 914  A 914  
A 915  1 n ASN . 915  A 915  
A 916  1 n LEU . 916  A 916  
A 917  1 n LYS . 917  A 917  
A 918  1 n CYS . 918  A 918  
A 919  1 n PHE . 919  A 919  
A 920  1 n ARG . 920  A 920  
A 921  1 n LEU . 921  A 921  
A 922  1 n CYS . 922  A 922  
A 923  1 n VAL . 923  A 923  
A 924  1 n ILE . 924  A 924  
A 925  1 n GLU . 925  A 925  
A 926  1 n PRO . 926  A 926  
A 927  1 n PHE . 927  A 927  
A 928  1 n ALA . 928  A 928  
A 929  1 n PRO . 929  A 929  
A 930  1 n ASP . 930  A 930  
A 931  1 n TYR . 931  A 931  
A 932  1 n LYS . 932  A 932  
A 933  1 n THR . 933  A 933  
A 934  1 n ASN . 934  A 934  
A 935  1 n GLU . 935  A 935  
A 936  1 n PRO . 936  A 936  
A 937  1 n LEU . 937  A 937  
A 938  1 n ASP . 938  A 938  
A 939  1 n LYS . 939  A 939  
A 940  1 n GLY . 940  A 940  
A 941  1 n PHE . 941  A 941  
A 942  1 n LYS . 942  A 942  
A 943  1 n ALA . 943  A 943  
A 944  1 n ILE . 944  A 944  
A 945  1 n ALA . 945  A 945  
A 946  1 n GLU . 946  A 946  
A 947  1 n GLY . 947  A 947  
A 948  1 n CYS . 948  A 948  
A 949  1 n ARG . 949  A 949  
A 950  1 n ASP . 950  A 950  
A 951  1 n LEU . 951  A 951  
A 952  1 n ARG . 952  A 952  
A 953  1 n ARG . 953  A 953  
A 954  1 n LEU . 954  A 954  
A 955  1 n SER . 955  A 955  
A 956  1 n VAL . 956  A 956  
A 957  1 n SER . 957  A 957  
A 958  1 n GLY . 958  A 958  
A 959  1 n LEU . 959  A 959  
A 960  1 n LEU . 960  A 960  
A 961  1 n SER . 961  A 961  
A 962  1 n ASP . 962  A 962  
A 963  1 n LYS . 963  A 963  
A 964  1 n ALA . 964  A 964  
A 965  1 n PHE . 965  A 965  
A 966  1 n LYS . 966  A 966  
A 967  1 n TYR . 967  A 967  
A 968  1 n ILE . 968  A 968  
A 969  1 n GLY . 969  A 969  
A 970  1 n LYS . 970  A 970  
A 971  1 n HIS . 971  A 971  
A 972  1 n ALA . 972  A 972  
A 973  1 n LYS . 973  A 973  
A 974  1 n LYS . 974  A 974  
A 975  1 n VAL . 975  A 975  
A 976  1 n ARG . 976  A 976  
A 977  1 n MET . 977  A 977  
A 978  1 n LEU . 978  A 978  
A 979  1 n SER . 979  A 979  
A 980  1 n ILE . 980  A 980  
A 981  1 n ALA . 981  A 981  
A 982  1 n PHE . 982  A 982  
A 983  1 n ALA . 983  A 983  
A 984  1 n GLY . 984  A 984  
A 985  1 n ASP . 985  A 985  
A 986  1 n SER . 986  A 986  
A 987  1 n ASP . 987  A 987  
A 988  1 n LEU . 988  A 988  
A 989  1 n MET . 989  A 989  
A 990  1 n LEU . 990  A 990  
A 991  1 n HIS . 991  A 991  
A 992  1 n HIS . 992  A 992  
A 993  1 n LEU . 993  A 993  
A 994  1 n LEU . 994  A 994  
A 995  1 n SER . 995  A 995  
A 996  1 n GLY . 996  A 996  
A 997  1 n CYS . 997  A 997  
A 998  1 n GLU . 998  A 998  
A 999  1 n SER . 999  A 999  
A 1000 1 n LEU . 1000 A 1000 
A 1001 1 n LYS . 1001 A 1001 
A 1002 1 n LYS . 1002 A 1002 
A 1003 1 n LEU . 1003 A 1003 
A 1004 1 n GLU . 1004 A 1004 
A 1005 1 n ILE . 1005 A 1005 
A 1006 1 n ARG . 1006 A 1006 
A 1007 1 n ASP . 1007 A 1007 
A 1008 1 n CYS . 1008 A 1008 
A 1009 1 n PRO . 1009 A 1009 
A 1010 1 n PHE . 1010 A 1010 
A 1011 1 n GLY . 1011 A 1011 
A 1012 1 n ASP . 1012 A 1012 
A 1013 1 n THR . 1013 A 1013 
A 1014 1 n ALA . 1014 A 1014 
A 1015 1 n LEU . 1015 A 1015 
A 1016 1 n LEU . 1016 A 1016 
A 1017 1 n GLU . 1017 A 1017 
A 1018 1 n HIS . 1018 A 1018 
A 1019 1 n ALA . 1019 A 1019 
A 1020 1 n ALA . 1020 A 1020 
A 1021 1 n LYS . 1021 A 1021 
A 1022 1 n LEU . 1022 A 1022 
A 1023 1 n GLU . 1023 A 1023 
A 1024 1 n THR . 1024 A 1024 
A 1025 1 n MET . 1025 A 1025 
A 1026 1 n ARG . 1026 A 1026 
A 1027 1 n SER . 1027 A 1027 
A 1028 1 n LEU . 1028 A 1028 
A 1029 1 n TRP . 1029 A 1029 
A 1030 1 n MET . 1030 A 1030 
A 1031 1 n SER . 1031 A 1031 
A 1032 1 n SER . 1032 A 1032 
A 1033 1 n CYS . 1033 A 1033 
A 1034 1 n PHE . 1034 A 1034 
A 1035 1 n VAL . 1035 A 1035 
A 1036 1 n SER . 1036 A 1036 
A 1037 1 n PHE . 1037 A 1037 
A 1038 1 n GLY . 1038 A 1038 
A 1039 1 n ALA . 1039 A 1039 
A 1040 1 n CYS . 1040 A 1040 
A 1041 1 n LYS . 1041 A 1041 
A 1042 1 n LEU . 1042 A 1042 
A 1043 1 n LEU . 1043 A 1043 
A 1044 1 n SER . 1044 A 1044 
A 1045 1 n GLN . 1045 A 1045 
A 1046 1 n LYS . 1046 A 1046 
A 1047 1 n MET . 1047 A 1047 
A 1048 1 n PRO . 1048 A 1048 
A 1049 1 n ARG . 1049 A 1049 
A 1050 1 n LEU . 1050 A 1050 
A 1051 1 n ASN . 1051 A 1051 
A 1052 1 n VAL . 1052 A 1052 
A 1053 1 n GLU . 1053 A 1053 
A 1054 1 n VAL . 1054 A 1054 
A 1055 1 n ILE . 1055 A 1055 
A 1056 1 n ASP . 1056 A 1056 
A 1057 1 n GLU . 1057 A 1057 
A 1058 1 n HIS . 1058 A 1058 
A 1059 1 n PRO . 1059 A 1059 
A 1060 1 n PRO . 1060 A 1060 
A 1061 1 n GLU . 1061 A 1061 
A 1062 1 n SER . 1062 A 1062 
A 1063 1 n ARG . 1063 A 1063 
A 1064 1 n PRO . 1064 A 1064 
A 1065 1 n GLU . 1065 A 1065 
A 1066 1 n SER . 1066 A 1066 
A 1067 1 n SER . 1067 A 1067 
A 1068 1 n PRO . 1068 A 1068 
A 1069 1 n VAL . 1069 A 1069 
A 1070 1 n GLU . 1070 A 1070 
A 1071 1 n ARG . 1071 A 1071 
A 1072 1 n ILE . 1072 A 1072 
A 1073 1 n TYR . 1073 A 1073 
A 1074 1 n ILE . 1074 A 1074 
A 1075 1 n TYR . 1075 A 1075 
A 1076 1 n ARG . 1076 A 1076 
A 1077 1 n THR . 1077 A 1077 
A 1078 1 n VAL . 1078 A 1078 
A 1079 1 n ALA . 1079 A 1079 
A 1080 1 n GLY . 1080 A 1080 
A 1081 1 n PRO . 1081 A 1081 
A 1082 1 n ARG . 1082 A 1082 
A 1083 1 n MET . 1083 A 1083 
A 1084 1 n ASP . 1084 A 1084 
A 1085 1 n THR . 1085 A 1085 
A 1086 1 n PRO . 1086 A 1086 
A 1087 1 n GLU . 1087 A 1087 
A 1088 1 n PHE . 1088 A 1088 
A 1089 1 n VAL . 1089 A 1089 
A 1090 1 n TRP . 1090 A 1090 
A 1091 1 n THR . 1091 A 1091 
A 1092 1 n ILE . 1092 A 1092 
A 1093 1 n HIS . 1093 A 1093 
A 1094 1 n LYS . 1094 A 1094 
A 1095 1 n ASN . 1095 A 1095 
A 1096 1 n PRO . 1096 A 1096 
A 1097 1 n GLU . 1097 A 1097 
A 1098 1 n ASN . 1098 A 1098 
A 1099 1 n GLY . 1099 A 1099 
A 1100 1 n VAL . 1100 A 1100 
A 1101 1 n SER . 1101 A 1101 
A 1102 1 n HIS . 1102 A 1102 
A 1103 1 n LEU . 1103 A 1103 
A 1104 1 n ALA . 1104 A 1104 
A 1105 1 n ILE . 1105 A 1105 
A 1106 1 n LYS . 1106 A 1106 
#
_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   . LEU   A 1 1    ? 7.307   -39.879 32.104  1.00 50.30 1    A 1 
ATOM   2    C CA  . LEU   A 1 1    ? 8.016   -39.926 30.807  1.00 54.76 1    A 1 
ATOM   3    C C   . LEU   A 1 1    ? 7.078   -39.894 29.600  1.00 56.45 1    A 1 
ATOM   4    O O   . LEU   A 1 1    ? 7.027   -38.881 28.916  1.00 53.68 1    A 1 
ATOM   5    C CB  . LEU   A 1 1    ? 9.001   -41.109 30.723  1.00 52.73 1    A 1 
ATOM   6    C CG  . LEU   A 1 1    ? 10.262  -40.694 29.936  1.00 47.21 1    A 1 
ATOM   7    C CD1 . LEU   A 1 1    ? 11.285  -40.047 30.871  1.00 43.37 1    A 1 
ATOM   8    C CD2 . LEU   A 1 1    ? 10.920  -41.908 29.277  1.00 47.34 1    A 1 
ATOM   9    N N   . ARG   A 1 2    ? 6.308   -40.969 29.316  1.00 58.83 2    A 1 
ATOM   10   C CA  . ARG   A 1 2    ? 5.474   -41.017 28.095  1.00 59.21 2    A 1 
ATOM   11   C C   . ARG   A 1 2    ? 4.370   -39.956 28.100  1.00 60.05 2    A 1 
ATOM   12   O O   . ARG   A 1 2    ? 4.149   -39.327 27.074  1.00 59.63 2    A 1 
ATOM   13   C CB  . ARG   A 1 2    ? 4.906   -42.429 27.885  1.00 57.60 2    A 1 
ATOM   14   C CG  . ARG   A 1 2    ? 4.766   -42.775 26.394  1.00 53.62 2    A 1 
ATOM   15   C CD  . ARG   A 1 2    ? 4.201   -44.186 26.228  1.00 51.59 2    A 1 
ATOM   16   N NE  . ARG   A 1 2    ? 4.322   -44.676 24.845  1.00 46.08 2    A 1 
ATOM   17   C CZ  . ARG   A 1 2    ? 3.872   -45.839 24.379  1.00 41.11 2    A 1 
ATOM   18   N NH1 . ARG   A 1 2    ? 3.218   -46.679 25.136  1.00 38.15 2    A 1 
ATOM   19   N NH2 . ARG   A 1 2    ? 4.085   -46.179 23.139  1.00 36.71 2    A 1 
ATOM   20   N N   . ARG   A 1 3    ? 3.721   -39.742 29.257  1.00 62.76 3    A 1 
ATOM   21   C CA  . ARG   A 1 3    ? 2.769   -38.636 29.452  1.00 64.01 3    A 1 
ATOM   22   C C   . ARG   A 1 3    ? 3.449   -37.278 29.337  1.00 66.52 3    A 1 
ATOM   23   O O   . ARG   A 1 3    ? 2.885   -36.400 28.708  1.00 64.32 3    A 1 
ATOM   24   C CB  . ARG   A 1 3    ? 2.054   -38.736 30.807  1.00 61.35 3    A 1 
ATOM   25   C CG  . ARG   A 1 3    ? 0.847   -39.677 30.753  1.00 57.51 3    A 1 
ATOM   26   C CD  . ARG   A 1 3    ? 0.106   -39.643 32.094  1.00 54.06 3    A 1 
ATOM   27   N NE  . ARG   A 1 3    ? -1.138  -40.433 32.053  1.00 48.81 3    A 1 
ATOM   28   C CZ  . ARG   A 1 3    ? -1.931  -40.686 33.084  1.00 44.15 3    A 1 
ATOM   29   N NH1 . ARG   A 1 3    ? -1.648  -40.263 34.286  1.00 41.62 3    A 1 
ATOM   30   N NH2 . ARG   A 1 3    ? -3.026  -41.371 32.916  1.00 39.75 3    A 1 
ATOM   31   N N   . ASP   A 1 4    ? 4.652   -37.130 29.870  1.00 64.95 4    A 1 
ATOM   32   C CA  . ASP   A 1 4    ? 5.390   -35.866 29.822  1.00 68.24 4    A 1 
ATOM   33   C C   . ASP   A 1 4    ? 5.827   -35.538 28.394  1.00 69.28 4    A 1 
ATOM   34   O O   . ASP   A 1 4    ? 5.663   -34.407 27.949  1.00 68.90 4    A 1 
ATOM   35   C CB  . ASP   A 1 4    ? 6.618   -35.917 30.744  1.00 66.08 4    A 1 
ATOM   36   C CG  . ASP   A 1 4    ? 6.258   -36.374 32.154  1.00 61.19 4    A 1 
ATOM   37   O OD1 . ASP   A 1 4    ? 5.278   -35.840 32.707  1.00 56.18 4    A 1 
ATOM   38   O OD2 . ASP   A 1 4    ? 6.879   -37.373 32.586  1.00 56.19 4    A 1 
ATOM   39   N N   . ILE   A 1 5    ? 6.298   -36.545 27.636  1.00 66.65 5    A 1 
ATOM   40   C CA  . ILE   A 1 5    ? 6.637   -36.393 26.216  1.00 68.17 5    A 1 
ATOM   41   C C   . ILE   A 1 5    ? 5.385   -36.058 25.402  1.00 70.20 5    A 1 
ATOM   42   O O   . ILE   A 1 5    ? 5.423   -35.133 24.595  1.00 68.81 5    A 1 
ATOM   43   C CB  . ILE   A 1 5    ? 7.340   -37.655 25.675  1.00 66.24 5    A 1 
ATOM   44   C CG1 . ILE   A 1 5    ? 8.721   -37.837 26.349  1.00 63.23 5    A 1 
ATOM   45   C CG2 . ILE   A 1 5    ? 7.514   -37.584 24.144  1.00 61.90 5    A 1 
ATOM   46   C CD1 . ILE   A 1 5    ? 9.337   -39.223 26.124  1.00 55.72 5    A 1 
ATOM   47   N N   . GLN   A 1 6    ? 4.269   -36.769 25.625  1.00 67.63 6    A 1 
ATOM   48   C CA  . GLN   A 1 6    ? 3.002   -36.442 24.971  1.00 69.68 6    A 1 
ATOM   49   C C   . GLN   A 1 6    ? 2.551   -35.028 25.323  1.00 72.75 6    A 1 
ATOM   50   O O   . GLN   A 1 6    ? 2.173   -34.287 24.424  1.00 72.39 6    A 1 
ATOM   51   C CB  . GLN   A 1 6    ? 1.901   -37.445 25.333  1.00 67.15 6    A 1 
ATOM   52   C CG  . GLN   A 1 6    ? 1.852   -38.610 24.342  1.00 60.88 6    A 1 
ATOM   53   C CD  . GLN   A 1 6    ? 0.743   -39.611 24.677  1.00 56.16 6    A 1 
ATOM   54   O OE1 . GLN   A 1 6    ? 0.544   -40.008 25.813  1.00 52.54 6    A 1 
ATOM   55   N NE2 . GLN   A 1 6    ? -0.010  -40.069 23.701  1.00 49.49 6    A 1 
ATOM   56   N N   . ARG   A 1 7    ? 2.637   -34.624 26.582  1.00 72.07 7    A 1 
ATOM   57   C CA  . ARG   A 1 7    ? 2.262   -33.279 27.023  1.00 73.66 7    A 1 
ATOM   58   C C   . ARG   A 1 7    ? 3.139   -32.212 26.374  1.00 75.93 7    A 1 
ATOM   59   O O   . ARG   A 1 7    ? 2.606   -31.214 25.910  1.00 73.74 7    A 1 
ATOM   60   C CB  . ARG   A 1 7    ? 2.309   -33.218 28.553  1.00 70.35 7    A 1 
ATOM   61   C CG  . ARG   A 1 7    ? 1.728   -31.911 29.120  1.00 64.11 7    A 1 
ATOM   62   C CD  . ARG   A 1 7    ? 1.779   -31.984 30.643  1.00 62.05 7    A 1 
ATOM   63   N NE  . ARG   A 1 7    ? 1.297   -30.749 31.292  1.00 55.48 7    A 1 
ATOM   64   C CZ  . ARG   A 1 7    ? 1.465   -30.454 32.571  1.00 50.35 7    A 1 
ATOM   65   N NH1 . ARG   A 1 7    ? 2.054   -31.265 33.398  1.00 46.88 7    A 1 
ATOM   66   N NH2 . ARG   A 1 7    ? 1.055   -29.335 33.063  1.00 44.13 7    A 1 
ATOM   67   N N   . HIS   A 1 8    ? 4.457   -32.436 26.281  1.00 75.72 8    A 1 
ATOM   68   C CA  . HIS   A 1 8    ? 5.360   -31.535 25.561  1.00 78.08 8    A 1 
ATOM   69   C C   . HIS   A 1 8    ? 5.013   -31.450 24.081  1.00 80.35 8    A 1 
ATOM   70   O O   . HIS   A 1 8    ? 4.876   -30.349 23.551  1.00 79.22 8    A 1 
ATOM   71   C CB  . HIS   A 1 8    ? 6.824   -31.958 25.748  1.00 75.11 8    A 1 
ATOM   72   C CG  . HIS   A 1 8    ? 7.584   -30.997 26.603  1.00 68.76 8    A 1 
ATOM   73   N ND1 . HIS   A 1 8    ? 7.316   -30.691 27.917  1.00 58.63 8    A 1 
ATOM   74   C CD2 . HIS   A 1 8    ? 8.639   -30.204 26.223  1.00 58.12 8    A 1 
ATOM   75   C CE1 . HIS   A 1 8    ? 8.185   -29.747 28.321  1.00 54.45 8    A 1 
ATOM   76   N NE2 . HIS   A 1 8    ? 9.004   -29.426 27.315  1.00 54.37 8    A 1 
ATOM   77   N N   . LEU   A 1 9    ? 4.794   -32.594 23.432  1.00 76.79 9    A 1 
ATOM   78   C CA  . LEU   A 1 9    ? 4.405   -32.636 22.024  1.00 79.26 9    A 1 
ATOM   79   C C   . LEU   A 1 9    ? 3.067   -31.916 21.792  1.00 81.46 9    A 1 
ATOM   80   O O   . LEU   A 1 9    ? 2.937   -31.140 20.851  1.00 79.39 9    A 1 
ATOM   81   C CB  . LEU   A 1 9    ? 4.325   -34.105 21.565  1.00 77.13 9    A 1 
ATOM   82   C CG  . LEU   A 1 9    ? 4.764   -34.279 20.101  1.00 70.43 9    A 1 
ATOM   83   C CD1 . LEU   A 1 9    ? 6.245   -34.632 20.031  1.00 62.03 9    A 1 
ATOM   84   C CD2 . LEU   A 1 9    ? 3.978   -35.396 19.423  1.00 63.47 9    A 1 
ATOM   85   N N   . CYS   A 1 10   ? 2.083   -32.147 22.668  1.00 79.41 10   A 1 
ATOM   86   C CA  . CYS   A 1 10   ? 0.800   -31.451 22.631  1.00 81.10 10   A 1 
ATOM   87   C C   . CYS   A 1 10   ? 0.980   -29.940 22.790  1.00 83.43 10   A 1 
ATOM   88   O O   . CYS   A 1 10   ? 0.414   -29.182 22.013  1.00 83.14 10   A 1 
ATOM   89   C CB  . CYS   A 1 10   ? -0.117  -31.972 23.742  1.00 78.01 10   A 1 
ATOM   90   S SG  . CYS   A 1 10   ? -0.719  -33.655 23.405  1.00 68.34 10   A 1 
ATOM   91   N N   . LEU   A 1 11   ? 1.772   -29.503 23.763  1.00 80.65 11   A 1 
ATOM   92   C CA  . LEU   A 1 11   ? 2.039   -28.087 24.007  1.00 81.43 11   A 1 
ATOM   93   C C   . LEU   A 1 11   ? 2.679   -27.421 22.794  1.00 82.69 11   A 1 
ATOM   94   O O   . LEU   A 1 11   ? 2.201   -26.371 22.372  1.00 81.98 11   A 1 
ATOM   95   C CB  . LEU   A 1 11   ? 2.933   -27.933 25.250  1.00 79.73 11   A 1 
ATOM   96   C CG  . LEU   A 1 11   ? 2.133   -27.899 26.562  1.00 74.50 11   A 1 
ATOM   97   C CD1 . LEU   A 1 11   ? 3.037   -28.220 27.749  1.00 66.63 11   A 1 
ATOM   98   C CD2 . LEU   A 1 11   ? 1.530   -26.513 26.795  1.00 66.76 11   A 1 
ATOM   99   N N   . ASP   A 1 12   ? 3.694   -28.033 22.191  1.00 81.96 12   A 1 
ATOM   100  C CA  . ASP   A 1 12   ? 4.369   -27.484 21.015  1.00 82.03 12   A 1 
ATOM   101  C C   . ASP   A 1 12   ? 3.439   -27.400 19.801  1.00 82.84 12   A 1 
ATOM   102  O O   . ASP   A 1 12   ? 3.442   -26.397 19.084  1.00 81.71 12   A 1 
ATOM   103  C CB  . ASP   A 1 12   ? 5.599   -28.336 20.670  1.00 79.52 12   A 1 
ATOM   104  C CG  . ASP   A 1 12   ? 6.807   -28.067 21.570  1.00 72.94 12   A 1 
ATOM   105  O OD1 . ASP   A 1 12   ? 6.804   -27.042 22.291  1.00 63.82 12   A 1 
ATOM   106  O OD2 . ASP   A 1 12   ? 7.749   -28.881 21.484  1.00 63.49 12   A 1 
ATOM   107  N N   . LEU   A 1 13   ? 2.605   -28.417 19.588  1.00 83.10 13   A 1 
ATOM   108  C CA  . LEU   A 1 13   ? 1.625   -28.416 18.502  1.00 83.97 13   A 1 
ATOM   109  C C   . LEU   A 1 13   ? 0.541   -27.356 18.712  1.00 84.91 13   A 1 
ATOM   110  O O   . LEU   A 1 13   ? 0.213   -26.603 17.794  1.00 83.64 13   A 1 
ATOM   111  C CB  . LEU   A 1 13   ? 0.993   -29.810 18.391  1.00 83.52 13   A 1 
ATOM   112  C CG  . LEU   A 1 13   ? 1.928   -30.878 17.797  1.00 80.95 13   A 1 
ATOM   113  C CD1 . LEU   A 1 13   ? 1.297   -32.253 17.998  1.00 71.47 13   A 1 
ATOM   114  C CD2 . LEU   A 1 13   ? 2.155   -30.675 16.303  1.00 72.67 13   A 1 
ATOM   115  N N   . VAL   A 1 14   ? 0.005   -27.277 19.918  1.00 84.98 14   A 1 
ATOM   116  C CA  . VAL   A 1 14   ? -1.075  -26.349 20.259  1.00 84.69 14   A 1 
ATOM   117  C C   . VAL   A 1 14   ? -0.586  -24.901 20.236  1.00 84.07 14   A 1 
ATOM   118  O O   . VAL   A 1 14   ? -1.287  -24.031 19.718  1.00 82.20 14   A 1 
ATOM   119  C CB  . VAL   A 1 14   ? -1.687  -26.749 21.610  1.00 84.40 14   A 1 
ATOM   120  C CG1 . VAL   A 1 14   ? -2.656  -25.703 22.135  1.00 72.65 14   A 1 
ATOM   121  C CG2 . VAL   A 1 14   ? -2.481  -28.054 21.483  1.00 73.33 14   A 1 
ATOM   122  N N   . ARG   A 1 15   ? 0.643   -24.629 20.698  1.00 81.82 15   A 1 
ATOM   123  C CA  . ARG   A 1 15   ? 1.256   -23.289 20.667  1.00 79.19 15   A 1 
ATOM   124  C C   . ARG   A 1 15   ? 1.478   -22.747 19.252  1.00 77.41 15   A 1 
ATOM   125  O O   . ARG   A 1 15   ? 1.635   -21.540 19.095  1.00 75.22 15   A 1 
ATOM   126  C CB  . ARG   A 1 15   ? 2.579   -23.299 21.444  1.00 77.09 15   A 1 
ATOM   127  C CG  . ARG   A 1 15   ? 2.369   -23.227 22.966  1.00 73.60 15   A 1 
ATOM   128  C CD  . ARG   A 1 15   ? 3.713   -23.345 23.683  1.00 71.66 15   A 1 
ATOM   129  N NE  . ARG   A 1 15   ? 3.594   -23.170 25.148  1.00 65.79 15   A 1 
ATOM   130  C CZ  . ARG   A 1 15   ? 4.534   -23.426 26.043  1.00 60.70 15   A 1 
ATOM   131  N NH1 . ARG   A 1 15   ? 5.699   -23.896 25.699  1.00 55.46 15   A 1 
ATOM   132  N NH2 . ARG   A 1 15   ? 4.314   -23.210 27.312  1.00 56.15 15   A 1 
ATOM   133  N N   . ARG   A 1 16   ? 1.452   -23.588 18.217  1.00 77.57 16   A 1 
ATOM   134  C CA  . ARG   A 1 16   ? 1.488   -23.110 16.825  1.00 75.86 16   A 1 
ATOM   135  C C   . ARG   A 1 16   ? 0.219   -22.364 16.418  1.00 75.35 16   A 1 
ATOM   136  O O   . ARG   A 1 16   ? 0.266   -21.552 15.495  1.00 72.46 16   A 1 
ATOM   137  C CB  . ARG   A 1 16   ? 1.743   -24.266 15.855  1.00 74.14 16   A 1 
ATOM   138  C CG  . ARG   A 1 16   ? 3.134   -24.874 16.057  1.00 71.12 16   A 1 
ATOM   139  C CD  . ARG   A 1 16   ? 3.384   -25.901 14.960  1.00 66.69 16   A 1 
ATOM   140  N NE  . ARG   A 1 16   ? 4.674   -26.582 15.141  1.00 60.59 16   A 1 
ATOM   141  C CZ  . ARG   A 1 16   ? 5.456   -27.036 14.175  1.00 54.76 16   A 1 
ATOM   142  N NH1 . ARG   A 1 16   ? 5.173   -26.861 12.916  1.00 50.85 16   A 1 
ATOM   143  N NH2 . ARG   A 1 16   ? 6.536   -27.691 14.465  1.00 49.73 16   A 1 
ATOM   144  N N   . VAL   A 1 17   ? -0.886  -22.596 17.105  1.00 76.03 17   A 1 
ATOM   145  C CA  . VAL   A 1 17   ? -2.092  -21.785 16.923  1.00 75.17 17   A 1 
ATOM   146  C C   . VAL   A 1 17   ? -1.878  -20.457 17.648  1.00 73.01 17   A 1 
ATOM   147  O O   . VAL   A 1 17   ? -1.760  -20.463 18.874  1.00 70.84 17   A 1 
ATOM   148  C CB  . VAL   A 1 17   ? -3.347  -22.498 17.450  1.00 75.92 17   A 1 
ATOM   149  C CG1 . VAL   A 1 17   ? -4.590  -21.631 17.231  1.00 70.11 17   A 1 
ATOM   150  C CG2 . VAL   A 1 17   ? -3.574  -23.832 16.737  1.00 69.65 17   A 1 
ATOM   151  N N   . PRO   A 1 18   ? -1.872  -19.307 16.947  1.00 73.11 18   A 1 
ATOM   152  C CA  . PRO   A 1 18   ? -1.571  -18.013 17.573  1.00 69.87 18   A 1 
ATOM   153  C C   . PRO   A 1 18   ? -2.452  -17.694 18.782  1.00 70.97 18   A 1 
ATOM   154  O O   . PRO   A 1 18   ? -1.978  -17.122 19.756  1.00 68.57 18   A 1 
ATOM   155  C CB  . PRO   A 1 18   ? -1.760  -16.970 16.467  1.00 65.91 18   A 1 
ATOM   156  C CG  . PRO   A 1 18   ? -1.451  -17.750 15.192  1.00 64.32 18   A 1 
ATOM   157  C CD  . PRO   A 1 18   ? -1.981  -19.150 15.503  1.00 63.22 18   A 1 
ATOM   158  N N   . LEU   A 1 19   ? -3.727  -18.085 18.741  1.00 69.16 19   A 1 
ATOM   159  C CA  . LEU   A 1 19   ? -4.637  -17.924 19.876  1.00 70.05 19   A 1 
ATOM   160  C C   . LEU   A 1 19   ? -4.171  -18.717 21.107  1.00 71.90 19   A 1 
ATOM   161  O O   . LEU   A 1 19   ? -4.283  -18.230 22.228  1.00 70.81 19   A 1 
ATOM   162  C CB  . LEU   A 1 19   ? -6.046  -18.370 19.450  1.00 67.78 19   A 1 
ATOM   163  C CG  . LEU   A 1 19   ? -7.101  -18.247 20.566  1.00 62.58 19   A 1 
ATOM   164  C CD1 . LEU   A 1 19   ? -7.368  -16.794 20.944  1.00 57.95 19   A 1 
ATOM   165  C CD2 . LEU   A 1 19   ? -8.406  -18.898 20.111  1.00 58.04 19   A 1 
ATOM   166  N N   . PHE   A 1 20   ? -3.671  -19.929 20.905  1.00 74.57 20   A 1 
ATOM   167  C CA  . PHE   A 1 20   ? -3.272  -20.812 21.996  1.00 76.04 20   A 1 
ATOM   168  C C   . PHE   A 1 20   ? -1.880  -20.473 22.528  1.00 74.48 20   A 1 
ATOM   169  O O   . PHE   A 1 20   ? -1.656  -20.595 23.727  1.00 73.47 20   A 1 
ATOM   170  C CB  . PHE   A 1 20   ? -3.363  -22.269 21.545  1.00 78.44 20   A 1 
ATOM   171  C CG  . PHE   A 1 20   ? -4.731  -22.781 21.129  1.00 79.84 20   A 1 
ATOM   172  C CD1 . PHE   A 1 20   ? -5.921  -22.176 21.566  1.00 72.78 20   A 1 
ATOM   173  C CD2 . PHE   A 1 20   ? -4.810  -23.928 20.314  1.00 74.10 20   A 1 
ATOM   174  C CE1 . PHE   A 1 20   ? -7.167  -22.695 21.181  1.00 74.00 20   A 1 
ATOM   175  C CE2 . PHE   A 1 20   ? -6.049  -24.453 19.932  1.00 73.91 20   A 1 
ATOM   176  C CZ  . PHE   A 1 20   ? -7.231  -23.835 20.362  1.00 80.90 20   A 1 
ATOM   177  N N   . ALA   A 1 21   ? -0.991  -19.957 21.678  1.00 73.46 21   A 1 
ATOM   178  C CA  . ALA   A 1 21   ? 0.308   -19.439 22.103  1.00 70.63 21   A 1 
ATOM   179  C C   . ALA   A 1 21   ? 0.190   -18.309 23.145  1.00 69.24 21   A 1 
ATOM   180  O O   . ALA   A 1 21   ? 1.117   -18.060 23.908  1.00 66.54 21   A 1 
ATOM   181  C CB  . ALA   A 1 21   ? 1.057   -18.956 20.863  1.00 68.77 21   A 1 
ATOM   182  N N   . GLN   A 1 22   ? -0.959  -17.647 23.188  1.00 69.01 22   A 1 
ATOM   183  C CA  . GLN   A 1 22   ? -1.263  -16.555 24.110  1.00 67.29 22   A 1 
ATOM   184  C C   . GLN   A 1 22   ? -1.953  -17.001 25.402  1.00 68.85 22   A 1 
ATOM   185  O O   . GLN   A 1 22   ? -2.198  -16.173 26.287  1.00 65.79 22   A 1 
ATOM   186  C CB  . GLN   A 1 22   ? -2.176  -15.581 23.372  1.00 62.78 22   A 1 
ATOM   187  C CG  . GLN   A 1 22   ? -1.469  -14.964 22.168  1.00 56.84 22   A 1 
ATOM   188  C CD  . GLN   A 1 22   ? -2.434  -14.187 21.292  1.00 51.92 22   A 1 
ATOM   189  O OE1 . GLN   A 1 22   ? -3.591  -13.974 21.611  1.00 47.74 22   A 1 
ATOM   190  N NE2 . GLN   A 1 22   ? -1.971  -13.690 20.163  1.00 45.27 22   A 1 
ATOM   191  N N   . MET   A 1 23   ? -2.327  -18.264 25.487  1.00 69.36 23   A 1 
ATOM   192  C CA  . MET   A 1 23   ? -2.933  -18.811 26.692  1.00 71.15 23   A 1 
ATOM   193  C C   . MET   A 1 23   ? -1.854  -19.097 27.739  1.00 71.90 23   A 1 
ATOM   194  O O   . MET   A 1 23   ? -0.721  -19.439 27.409  1.00 70.11 23   A 1 
ATOM   195  C CB  . MET   A 1 23   ? -3.776  -20.046 26.366  1.00 71.32 23   A 1 
ATOM   196  C CG  . MET   A 1 23   ? -4.984  -19.685 25.496  1.00 72.50 23   A 1 
ATOM   197  S SD  . MET   A 1 23   ? -6.108  -21.068 25.161  1.00 69.97 23   A 1 
ATOM   198  C CE  . MET   A 1 23   ? -7.339  -20.225 24.153  1.00 64.67 23   A 1 
ATOM   199  N N   . ASP   A 1 24   ? -2.222  -18.946 29.010  1.00 72.95 24   A 1 
ATOM   200  C CA  . ASP   A 1 24   ? -1.336  -19.363 30.088  1.00 72.69 24   A 1 
ATOM   201  C C   . ASP   A 1 24   ? -1.207  -20.887 30.159  1.00 75.32 24   A 1 
ATOM   202  O O   . ASP   A 1 24   ? -2.005  -21.632 29.590  1.00 73.22 24   A 1 
ATOM   203  C CB  . ASP   A 1 24   ? -1.738  -18.749 31.440  1.00 67.85 24   A 1 
ATOM   204  C CG  . ASP   A 1 24   ? -3.159  -19.067 31.918  1.00 62.50 24   A 1 
ATOM   205  O OD1 . ASP   A 1 24   ? -3.729  -20.098 31.525  1.00 55.88 24   A 1 
ATOM   206  O OD2 . ASP   A 1 24   ? -3.684  -18.212 32.675  1.00 56.38 24   A 1 
ATOM   207  N N   . ASP   A 1 25   ? -0.193  -21.337 30.890  1.00 73.09 25   A 1 
ATOM   208  C CA  . ASP   A 1 25   ? 0.101   -22.763 31.007  1.00 73.69 25   A 1 
ATOM   209  C C   . ASP   A 1 25   ? -1.078  -23.565 31.570  1.00 75.51 25   A 1 
ATOM   210  O O   . ASP   A 1 25   ? -1.287  -24.698 31.160  1.00 74.30 25   A 1 
ATOM   211  C CB  . ASP   A 1 25   ? 1.352   -22.964 31.869  1.00 70.76 25   A 1 
ATOM   212  C CG  . ASP   A 1 25   ? 2.628   -22.413 31.225  1.00 67.43 25   A 1 
ATOM   213  O OD1 . ASP   A 1 25   ? 2.747   -22.478 29.974  1.00 61.27 25   A 1 
ATOM   214  O OD2 . ASP   A 1 25   ? 3.483   -21.941 32.000  1.00 61.08 25   A 1 
ATOM   215  N N   . GLN   A 1 26   ? -1.908  -22.979 32.436  1.00 74.62 26   A 1 
ATOM   216  C CA  . GLN   A 1 26   ? -3.095  -23.669 32.956  1.00 74.40 26   A 1 
ATOM   217  C C   . GLN   A 1 26   ? -4.135  -23.931 31.864  1.00 77.49 26   A 1 
ATOM   218  O O   . GLN   A 1 26   ? -4.741  -25.003 31.829  1.00 75.57 26   A 1 
ATOM   219  C CB  . GLN   A 1 26   ? -3.755  -22.847 34.074  1.00 70.46 26   A 1 
ATOM   220  C CG  . GLN   A 1 26   ? -2.972  -22.910 35.386  1.00 63.25 26   A 1 
ATOM   221  C CD  . GLN   A 1 26   ? -3.697  -22.214 36.539  1.00 56.45 26   A 1 
ATOM   222  O OE1 . GLN   A 1 26   ? -4.632  -21.444 36.386  1.00 50.92 26   A 1 
ATOM   223  N NE2 . GLN   A 1 26   ? -3.292  -22.472 37.762  1.00 47.72 26   A 1 
ATOM   224  N N   . LEU   A 1 27   ? -4.361  -22.972 30.972  1.00 73.73 27   A 1 
ATOM   225  C CA  . LEU   A 1 27   ? -5.281  -23.146 29.852  1.00 76.03 27   A 1 
ATOM   226  C C   . LEU   A 1 27   ? -4.697  -24.053 28.774  1.00 79.02 27   A 1 
ATOM   227  O O   . LEU   A 1 27   ? -5.430  -24.869 28.218  1.00 79.03 27   A 1 
ATOM   228  C CB  . LEU   A 1 27   ? -5.663  -21.780 29.277  1.00 73.63 27   A 1 
ATOM   229  C CG  . LEU   A 1 27   ? -6.788  -21.123 30.086  1.00 69.08 27   A 1 
ATOM   230  C CD1 . LEU   A 1 27   ? -6.870  -19.653 29.739  1.00 63.02 27   A 1 
ATOM   231  C CD2 . LEU   A 1 27   ? -8.150  -21.750 29.773  1.00 62.98 27   A 1 
ATOM   232  N N   . LEU   A 1 28   ? -3.397  -23.948 28.510  1.00 77.46 28   A 1 
ATOM   233  C CA  . LEU   A 1 28   ? -2.703  -24.850 27.598  1.00 78.64 28   A 1 
ATOM   234  C C   . LEU   A 1 28   ? -2.750  -26.292 28.107  1.00 79.69 28   A 1 
ATOM   235  O O   . LEU   A 1 28   ? -3.054  -27.200 27.338  1.00 79.30 28   A 1 
ATOM   236  C CB  . LEU   A 1 28   ? -1.254  -24.374 27.408  1.00 77.25 28   A 1 
ATOM   237  C CG  . LEU   A 1 28   ? -1.126  -23.092 26.566  1.00 75.10 28   A 1 
ATOM   238  C CD1 . LEU   A 1 28   ? 0.307   -22.574 26.637  1.00 68.54 28   A 1 
ATOM   239  C CD2 . LEU   A 1 28   ? -1.463  -23.346 25.095  1.00 68.44 28   A 1 
ATOM   240  N N   . ASP   A 1 29   ? -2.553  -26.493 29.397  1.00 80.48 29   A 1 
ATOM   241  C CA  . ASP   A 1 29   ? -2.732  -27.794 30.034  1.00 79.92 29   A 1 
ATOM   242  C C   . ASP   A 1 29   ? -4.170  -28.287 29.918  1.00 80.38 29   A 1 
ATOM   243  O O   . ASP   A 1 29   ? -4.398  -29.438 29.548  1.00 79.75 29   A 1 
ATOM   244  C CB  . ASP   A 1 29   ? -2.334  -27.707 31.508  1.00 77.91 29   A 1 
ATOM   245  C CG  . ASP   A 1 29   ? -0.828  -27.731 31.726  1.00 73.79 29   A 1 
ATOM   246  O OD1 . ASP   A 1 29   ? -0.094  -28.313 30.895  1.00 67.09 29   A 1 
ATOM   247  O OD2 . ASP   A 1 29   ? -0.397  -27.368 32.838  1.00 65.92 29   A 1 
ATOM   248  N N   . ALA   A 1 30   ? -5.149  -27.417 30.133  1.00 81.96 30   A 1 
ATOM   249  C CA  . ALA   A 1 30   ? -6.555  -27.765 29.965  1.00 81.82 30   A 1 
ATOM   250  C C   . ALA   A 1 30   ? -6.909  -28.134 28.512  1.00 83.67 30   A 1 
ATOM   251  O O   . ALA   A 1 30   ? -7.817  -28.945 28.309  1.00 82.65 30   A 1 
ATOM   252  C CB  . ALA   A 1 30   ? -7.419  -26.607 30.467  1.00 79.85 30   A 1 
ATOM   253  N N   . ILE   A 1 31   ? -6.229  -27.561 27.512  1.00 82.69 31   A 1 
ATOM   254  C CA  . ILE   A 1 31   ? -6.339  -27.988 26.109  1.00 83.67 31   A 1 
ATOM   255  C C   . ILE   A 1 31   ? -5.674  -29.354 25.936  1.00 84.42 31   A 1 
ATOM   256  O O   . ILE   A 1 31   ? -6.308  -30.269 25.417  1.00 84.17 31   A 1 
ATOM   257  C CB  . ILE   A 1 31   ? -5.742  -26.942 25.140  1.00 83.90 31   A 1 
ATOM   258  C CG1 . ILE   A 1 31   ? -6.585  -25.652 25.137  1.00 80.37 31   A 1 
ATOM   259  C CG2 . ILE   A 1 31   ? -5.673  -27.496 23.705  1.00 78.60 31   A 1 
ATOM   260  C CD1 . ILE   A 1 31   ? -5.860  -24.461 24.499  1.00 73.27 31   A 1 
ATOM   261  N N   . CYS   A 1 32   ? -4.432  -29.508 26.396  1.00 84.41 32   A 1 
ATOM   262  C CA  . CYS   A 1 32   ? -3.665  -30.745 26.232  1.00 83.27 32   A 1 
ATOM   263  C C   . CYS   A 1 32   ? -4.339  -31.953 26.903  1.00 82.58 32   A 1 
ATOM   264  O O   . CYS   A 1 32   ? -4.304  -33.047 26.355  1.00 81.93 32   A 1 
ATOM   265  C CB  . CYS   A 1 32   ? -2.242  -30.540 26.765  1.00 82.30 32   A 1 
ATOM   266  S SG  . CYS   A 1 32   ? -1.341  -29.377 25.691  1.00 77.29 32   A 1 
ATOM   267  N N   . GLU   A 1 33   ? -4.997  -31.755 28.044  1.00 84.95 33   A 1 
ATOM   268  C CA  . GLU   A 1 33   ? -5.794  -32.800 28.707  1.00 84.07 33   A 1 
ATOM   269  C C   . GLU   A 1 33   ? -7.035  -33.226 27.907  1.00 84.76 33   A 1 
ATOM   270  O O   . GLU   A 1 33   ? -7.544  -34.326 28.112  1.00 82.23 33   A 1 
ATOM   271  C CB  . GLU   A 1 33   ? -6.254  -32.312 30.083  1.00 81.39 33   A 1 
ATOM   272  C CG  . GLU   A 1 33   ? -5.134  -32.340 31.127  1.00 72.72 33   A 1 
ATOM   273  C CD  . GLU   A 1 33   ? -5.618  -31.941 32.528  1.00 66.13 33   A 1 
ATOM   274  O OE1 . GLU   A 1 33   ? -4.842  -32.169 33.483  1.00 58.20 33   A 1 
ATOM   275  O OE2 . GLU   A 1 33   ? -6.769  -31.456 32.661  1.00 58.04 33   A 1 
ATOM   276  N N   . ARG   A 1 34   ? -7.528  -32.362 27.014  1.00 84.05 34   A 1 
ATOM   277  C CA  . ARG   A 1 34   ? -8.715  -32.604 26.183  1.00 84.63 34   A 1 
ATOM   278  C C   . ARG   A 1 34   ? -8.371  -33.090 24.779  1.00 86.24 34   A 1 
ATOM   279  O O   . ARG   A 1 34   ? -9.273  -33.430 24.019  1.00 84.96 34   A 1 
ATOM   280  C CB  . ARG   A 1 34   ? -9.560  -31.335 26.128  1.00 84.42 34   A 1 
ATOM   281  C CG  . ARG   A 1 34   ? -10.246 -31.067 27.467  1.00 82.88 34   A 1 
ATOM   282  C CD  . ARG   A 1 34   ? -10.924 -29.696 27.439  1.00 79.92 34   A 1 
ATOM   283  N NE  . ARG   A 1 34   ? -11.670 -29.430 28.679  1.00 75.55 34   A 1 
ATOM   284  C CZ  . ARG   A 1 34   ? -11.118 -29.169 29.860  1.00 70.26 34   A 1 
ATOM   285  N NH1 . ARG   A 1 34   ? -9.830  -29.030 30.012  1.00 62.66 34   A 1 
ATOM   286  N NH2 . ARG   A 1 34   ? -11.862 -29.063 30.913  1.00 66.50 34   A 1 
ATOM   287  N N   . LEU   A 1 35   ? -7.095  -33.122 24.433  1.00 86.16 35   A 1 
ATOM   288  C CA  . LEU   A 1 35   ? -6.649  -33.666 23.159  1.00 85.62 35   A 1 
ATOM   289  C C   . LEU   A 1 35   ? -6.777  -35.193 23.169  1.00 85.22 35   A 1 
ATOM   290  O O   . LEU   A 1 35   ? -6.180  -35.885 23.993  1.00 83.45 35   A 1 
ATOM   291  C CB  . LEU   A 1 35   ? -5.208  -33.225 22.855  1.00 85.31 35   A 1 
ATOM   292  C CG  . LEU   A 1 35   ? -5.068  -31.733 22.494  1.00 84.81 35   A 1 
ATOM   293  C CD1 . LEU   A 1 35   ? -3.593  -31.376 22.344  1.00 76.56 35   A 1 
ATOM   294  C CD2 . LEU   A 1 35   ? -5.748  -31.384 21.176  1.00 77.52 35   A 1 
ATOM   295  N N   . ALA   A 1 36   ? -7.521  -35.709 22.203  1.00 87.75 36   A 1 
ATOM   296  C CA  . ALA   A 1 36   ? -7.625  -37.138 21.953  1.00 87.40 36   A 1 
ATOM   297  C C   . ALA   A 1 36   ? -6.699  -37.539 20.799  1.00 88.13 36   A 1 
ATOM   298  O O   . ALA   A 1 36   ? -6.593  -36.823 19.807  1.00 85.72 36   A 1 
ATOM   299  C CB  . ALA   A 1 36   ? -9.088  -37.490 21.688  1.00 85.04 36   A 1 
ATOM   300  N N   . SER   A 1 37   ? -6.055  -38.695 20.898  1.00 87.45 37   A 1 
ATOM   301  C CA  . SER   A 1 37   ? -5.308  -39.241 19.762  1.00 86.20 37   A 1 
ATOM   302  C C   . SER   A 1 37   ? -6.269  -39.634 18.641  1.00 86.64 37   A 1 
ATOM   303  O O   . SER   A 1 37   ? -7.240  -40.353 18.879  1.00 84.24 37   A 1 
ATOM   304  C CB  . SER   A 1 37   ? -4.467  -40.449 20.177  1.00 83.32 37   A 1 
ATOM   305  O OG  . SER   A 1 37   ? -3.537  -40.087 21.186  1.00 74.27 37   A 1 
ATOM   306  N N   . SER   A 1 38   ? -5.979  -39.192 17.426  1.00 87.52 38   A 1 
ATOM   307  C CA  . SER   A 1 38   ? -6.728  -39.502 16.214  1.00 88.61 38   A 1 
ATOM   308  C C   . SER   A 1 38   ? -5.802  -40.166 15.202  1.00 90.07 38   A 1 
ATOM   309  O O   . SER   A 1 38   ? -4.669  -39.726 15.000  1.00 87.90 38   A 1 
ATOM   310  C CB  . SER   A 1 38   ? -7.349  -38.223 15.643  1.00 86.85 38   A 1 
ATOM   311  O OG  . SER   A 1 38   ? -8.088  -38.518 14.472  1.00 78.95 38   A 1 
ATOM   312  N N   . LEU   A 1 39   ? -6.280  -41.232 14.574  1.00 88.80 39   A 1 
ATOM   313  C CA  . LEU   A 1 39   ? -5.568  -41.928 13.512  1.00 89.38 39   A 1 
ATOM   314  C C   . LEU   A 1 39   ? -6.456  -41.971 12.268  1.00 89.84 39   A 1 
ATOM   315  O O   . LEU   A 1 39   ? -7.550  -42.538 12.297  1.00 86.49 39   A 1 
ATOM   316  C CB  . LEU   A 1 39   ? -5.161  -43.333 13.996  1.00 87.32 39   A 1 
ATOM   317  C CG  . LEU   A 1 39   ? -4.000  -43.917 13.168  1.00 78.23 39   A 1 
ATOM   318  C CD1 . LEU   A 1 39   ? -2.656  -43.486 13.743  1.00 69.87 39   A 1 
ATOM   319  C CD2 . LEU   A 1 39   ? -4.041  -45.440 13.168  1.00 70.33 39   A 1 
ATOM   320  N N   . SER   A 1 40   ? -5.979  -41.383 11.178  1.00 89.67 40   A 1 
ATOM   321  C CA  . SER   A 1 40   ? -6.675  -41.378 9.895   1.00 88.99 40   A 1 
ATOM   322  C C   . SER   A 1 40   ? -5.917  -42.251 8.903   1.00 89.87 40   A 1 
ATOM   323  O O   . SER   A 1 40   ? -4.716  -42.074 8.703   1.00 88.30 40   A 1 
ATOM   324  C CB  . SER   A 1 40   ? -6.826  -39.952 9.365   1.00 87.50 40   A 1 
ATOM   325  O OG  . SER   A 1 40   ? -7.559  -39.169 10.289  1.00 78.63 40   A 1 
ATOM   326  N N   . THR   A 1 41   ? -6.606  -43.189 8.267   1.00 90.76 41   A 1 
ATOM   327  C CA  . THR   A 1 41   ? -6.014  -44.030 7.224   1.00 89.84 41   A 1 
ATOM   328  C C   . THR   A 1 41   ? -5.861  -43.266 5.912   1.00 90.40 41   A 1 
ATOM   329  O O   . THR   A 1 41   ? -6.596  -42.312 5.647   1.00 89.15 41   A 1 
ATOM   330  C CB  . THR   A 1 41   ? -6.832  -45.309 7.008   1.00 88.02 41   A 1 
ATOM   331  O OG1 . THR   A 1 41   ? -8.201  -45.017 6.876   1.00 79.08 41   A 1 
ATOM   332  C CG2 . THR   A 1 41   ? -6.695  -46.262 8.192   1.00 76.15 41   A 1 
ATOM   333  N N   . GLN   A 1 42   ? -4.928  -43.699 5.066   1.00 90.67 42   A 1 
ATOM   334  C CA  . GLN   A 1 42   ? -4.717  -43.103 3.750   1.00 91.43 42   A 1 
ATOM   335  C C   . GLN   A 1 42   ? -6.020  -43.060 2.937   1.00 90.72 42   A 1 
ATOM   336  O O   . GLN   A 1 42   ? -6.739  -44.049 2.823   1.00 86.13 42   A 1 
ATOM   337  C CB  . GLN   A 1 42   ? -3.624  -43.888 3.011   1.00 89.69 42   A 1 
ATOM   338  C CG  . GLN   A 1 42   ? -3.269  -43.257 1.652   1.00 88.30 42   A 1 
ATOM   339  C CD  . GLN   A 1 42   ? -2.161  -44.005 0.911   1.00 84.65 42   A 1 
ATOM   340  O OE1 . GLN   A 1 42   ? -1.735  -45.081 1.281   1.00 77.73 42   A 1 
ATOM   341  N NE2 . GLN   A 1 42   ? -1.675  -43.460 -0.179  1.00 73.48 42   A 1 
ATOM   342  N N   . GLY   A 1 43   ? -6.292  -41.903 2.345   1.00 91.95 43   A 1 
ATOM   343  C CA  . GLY   A 1 43   ? -7.484  -41.659 1.533   1.00 91.37 43   A 1 
ATOM   344  C C   . GLY   A 1 43   ? -8.739  -41.282 2.320   1.00 92.18 43   A 1 
ATOM   345  O O   . GLY   A 1 43   ? -9.705  -40.835 1.695   1.00 88.64 43   A 1 
ATOM   346  N N   . ASN   A 1 44   ? -8.740  -41.407 3.638   1.00 91.46 44   A 1 
ATOM   347  C CA  . ASN   A 1 44   ? -9.882  -41.006 4.452   1.00 90.61 44   A 1 
ATOM   348  C C   . ASN   A 1 44   ? -10.115 -39.494 4.393   1.00 91.77 44   A 1 
ATOM   349  O O   . ASN   A 1 44   ? -9.183  -38.702 4.508   1.00 90.13 44   A 1 
ATOM   350  C CB  . ASN   A 1 44   ? -9.716  -41.487 5.907   1.00 87.60 44   A 1 
ATOM   351  C CG  . ASN   A 1 44   ? -10.710 -42.561 6.305   1.00 78.05 44   A 1 
ATOM   352  O OD1 . ASN   A 1 44   ? -11.473 -43.083 5.523   1.00 67.25 44   A 1 
ATOM   353  N ND2 . ASN   A 1 44   ? -10.735 -42.920 7.571   1.00 67.49 44   A 1 
ATOM   354  N N   . TYR   A 1 45   ? -11.370 -39.104 4.249   1.00 91.55 45   A 1 
ATOM   355  C CA  . TYR   A 1 45   ? -11.798 -37.722 4.397   1.00 91.78 45   A 1 
ATOM   356  C C   . TYR   A 1 45   ? -12.040 -37.428 5.876   1.00 92.06 45   A 1 
ATOM   357  O O   . TYR   A 1 45   ? -12.823 -38.112 6.527   1.00 89.60 45   A 1 
ATOM   358  C CB  . TYR   A 1 45   ? -13.053 -37.458 3.562   1.00 90.28 45   A 1 
ATOM   359  C CG  . TYR   A 1 45   ? -12.798 -37.460 2.072   1.00 87.52 45   A 1 
ATOM   360  C CD1 . TYR   A 1 45   ? -12.486 -36.259 1.408   1.00 76.45 45   A 1 
ATOM   361  C CD2 . TYR   A 1 45   ? -12.862 -38.661 1.337   1.00 75.98 45   A 1 
ATOM   362  C CE1 . TYR   A 1 45   ? -12.248 -36.250 0.028   1.00 75.31 45   A 1 
ATOM   363  C CE2 . TYR   A 1 45   ? -12.617 -38.664 -0.044  1.00 74.55 45   A 1 
ATOM   364  C CZ  . TYR   A 1 45   ? -12.314 -37.451 -0.698  1.00 82.72 45   A 1 
ATOM   365  O OH  . TYR   A 1 45   ? -12.078 -37.447 -2.051  1.00 80.80 45   A 1 
ATOM   366  N N   . ILE   A 1 46   ? -11.371 -36.398 6.376   1.00 92.59 46   A 1 
ATOM   367  C CA  . ILE   A 1 46   ? -11.528 -35.908 7.748   1.00 91.80 46   A 1 
ATOM   368  C C   . ILE   A 1 46   ? -12.736 -34.982 7.820   1.00 92.04 46   A 1 
ATOM   369  O O   . ILE   A 1 46   ? -13.571 -35.094 8.713   1.00 89.86 46   A 1 
ATOM   370  C CB  . ILE   A 1 46   ? -10.225 -35.207 8.177   1.00 91.10 46   A 1 
ATOM   371  C CG1 . ILE   A 1 46   ? -9.105  -36.266 8.294   1.00 86.47 46   A 1 
ATOM   372  C CG2 . ILE   A 1 46   ? -10.404 -34.446 9.493   1.00 84.31 46   A 1 
ATOM   373  C CD1 . ILE   A 1 46   ? -7.709  -35.666 8.316   1.00 75.86 46   A 1 
ATOM   374  N N   . VAL   A 1 47   ? -12.830 -34.076 6.846   1.00 91.09 47   A 1 
ATOM   375  C CA  . VAL   A 1 47   ? -13.963 -33.169 6.679   1.00 91.26 47   A 1 
ATOM   376  C C   . VAL   A 1 47   ? -14.082 -32.811 5.203   1.00 91.24 47   A 1 
ATOM   377  O O   . VAL   A 1 47   ? -13.074 -32.775 4.491   1.00 90.22 47   A 1 
ATOM   378  C CB  . VAL   A 1 47   ? -13.795 -31.939 7.589   1.00 90.20 47   A 1 
ATOM   379  C CG1 . VAL   A 1 47   ? -12.633 -31.022 7.182   1.00 76.73 47   A 1 
ATOM   380  C CG2 . VAL   A 1 47   ? -15.076 -31.115 7.677   1.00 77.74 47   A 1 
ATOM   381  N N   . ARG   A 1 48   ? -15.297 -32.558 4.725   1.00 88.70 48   A 1 
ATOM   382  C CA  . ARG   A 1 48   ? -15.536 -32.034 3.378   1.00 88.20 48   A 1 
ATOM   383  C C   . ARG   A 1 48   ? -15.900 -30.555 3.433   1.00 87.78 48   A 1 
ATOM   384  O O   . ARG   A 1 48   ? -16.456 -30.077 4.421   1.00 85.88 48   A 1 
ATOM   385  C CB  . ARG   A 1 48   ? -16.605 -32.861 2.656   1.00 87.00 48   A 1 
ATOM   386  C CG  . ARG   A 1 48   ? -16.128 -34.300 2.411   1.00 83.33 48   A 1 
ATOM   387  C CD  . ARG   A 1 48   ? -17.186 -35.077 1.633   1.00 80.74 48   A 1 
ATOM   388  N NE  . ARG   A 1 48   ? -16.741 -36.453 1.364   1.00 75.02 48   A 1 
ATOM   389  C CZ  . ARG   A 1 48   ? -17.396 -37.351 0.651   1.00 70.07 48   A 1 
ATOM   390  N NH1 . ARG   A 1 48   ? -18.549 -37.077 0.108   1.00 62.31 48   A 1 
ATOM   391  N NH2 . ARG   A 1 48   ? -16.899 -38.543 0.483   1.00 66.23 48   A 1 
ATOM   392  N N   . GLU   A 1 49   ? -15.582 -29.834 2.379   1.00 85.91 49   A 1 
ATOM   393  C CA  . GLU   A 1 49   ? -16.003 -28.449 2.234   1.00 84.90 49   A 1 
ATOM   394  C C   . GLU   A 1 49   ? -17.534 -28.351 2.326   1.00 83.79 49   A 1 
ATOM   395  O O   . GLU   A 1 49   ? -18.256 -29.066 1.638   1.00 81.08 49   A 1 
ATOM   396  C CB  . GLU   A 1 49   ? -15.464 -27.889 0.907   1.00 82.63 49   A 1 
ATOM   397  C CG  . GLU   A 1 49   ? -15.728 -26.383 0.764   1.00 77.66 49   A 1 
ATOM   398  C CD  . GLU   A 1 49   ? -15.133 -25.774 -0.514  1.00 76.11 49   A 1 
ATOM   399  O OE1 . GLU   A 1 49   ? -15.456 -24.599 -0.808  1.00 67.86 49   A 1 
ATOM   400  O OE2 . GLU   A 1 49   ? -14.353 -26.436 -1.232  1.00 70.55 49   A 1 
ATOM   401  N N   . GLY   A 1 50   ? -18.007 -27.469 3.207   1.00 85.07 50   A 1 
ATOM   402  C CA  . GLY   A 1 50   ? -19.422 -27.308 3.536   1.00 85.12 50   A 1 
ATOM   403  C C   . GLY   A 1 50   ? -19.886 -28.089 4.766   1.00 86.78 50   A 1 
ATOM   404  O O   . GLY   A 1 50   ? -20.826 -27.634 5.427   1.00 83.76 50   A 1 
ATOM   405  N N   . ASP   A 1 51   ? -19.215 -29.183 5.121   1.00 87.88 51   A 1 
ATOM   406  C CA  . ASP   A 1 51   ? -19.584 -29.974 6.293   1.00 87.49 51   A 1 
ATOM   407  C C   . ASP   A 1 51   ? -19.321 -29.207 7.602   1.00 88.48 51   A 1 
ATOM   408  O O   . ASP   A 1 51   ? -18.383 -28.407 7.677   1.00 87.21 51   A 1 
ATOM   409  C CB  . ASP   A 1 51   ? -18.831 -31.316 6.322   1.00 85.43 51   A 1 
ATOM   410  C CG  . ASP   A 1 51   ? -19.254 -32.312 5.239   1.00 80.14 51   A 1 
ATOM   411  O OD1 . ASP   A 1 51   ? -20.339 -32.132 4.646   1.00 74.09 51   A 1 
ATOM   412  O OD2 . ASP   A 1 51   ? -18.500 -33.294 5.054   1.00 73.88 51   A 1 
ATOM   413  N N   . PRO   A 1 52   ? -20.101 -29.452 8.659   1.00 88.45 52   A 1 
ATOM   414  C CA  . PRO   A 1 52   ? -19.827 -28.885 9.976   1.00 88.97 52   A 1 
ATOM   415  C C   . PRO   A 1 52   ? -18.454 -29.316 10.495  1.00 89.91 52   A 1 
ATOM   416  O O   . PRO   A 1 52   ? -18.146 -30.504 10.546  1.00 88.67 52   A 1 
ATOM   417  C CB  . PRO   A 1 52   ? -20.954 -29.377 10.890  1.00 87.18 52   A 1 
ATOM   418  C CG  . PRO   A 1 52   ? -22.068 -29.769 9.921   1.00 83.21 52   A 1 
ATOM   419  C CD  . PRO   A 1 52   ? -21.305 -30.251 8.691   1.00 85.92 52   A 1 
ATOM   420  N N   . VAL   A 1 53   ? -17.644 -28.353 10.935  1.00 89.46 53   A 1 
ATOM   421  C CA  . VAL   A 1 53   ? -16.370 -28.642 11.605  1.00 90.10 53   A 1 
ATOM   422  C C   . VAL   A 1 53   ? -16.669 -29.054 13.040  1.00 90.26 53   A 1 
ATOM   423  O O   . VAL   A 1 53   ? -17.239 -28.277 13.808  1.00 89.76 53   A 1 
ATOM   424  C CB  . VAL   A 1 53   ? -15.402 -27.451 11.554  1.00 89.69 53   A 1 
ATOM   425  C CG1 . VAL   A 1 53   ? -14.021 -27.872 12.057  1.00 79.65 53   A 1 
ATOM   426  C CG2 . VAL   A 1 53   ? -15.230 -26.909 10.134  1.00 75.45 53   A 1 
ATOM   427  N N   . THR   A 1 54   ? -16.298 -30.273 13.395  1.00 92.16 54   A 1 
ATOM   428  C CA  . THR   A 1 54   ? -16.577 -30.843 14.724  1.00 91.74 54   A 1 
ATOM   429  C C   . THR   A 1 54   ? -15.367 -30.826 15.647  1.00 92.25 54   A 1 
ATOM   430  O O   . THR   A 1 54   ? -15.531 -30.817 16.867  1.00 91.05 54   A 1 
ATOM   431  C CB  . THR   A 1 54   ? -17.101 -32.278 14.598  1.00 90.72 54   A 1 
ATOM   432  O OG1 . THR   A 1 54   ? -16.194 -33.067 13.859  1.00 84.98 54   A 1 
ATOM   433  C CG2 . THR   A 1 54   ? -18.446 -32.336 13.870  1.00 83.68 54   A 1 
ATOM   434  N N   . GLU   A 1 55   ? -14.167 -30.795 15.079  1.00 92.74 55   A 1 
ATOM   435  C CA  . GLU   A 1 55   ? -12.903 -30.868 15.807  1.00 92.82 55   A 1 
ATOM   436  C C   . GLU   A 1 55   ? -11.782 -30.124 15.069  1.00 93.14 55   A 1 
ATOM   437  O O   . GLU   A 1 55   ? -11.811 -29.960 13.847  1.00 91.81 55   A 1 
ATOM   438  C CB  . GLU   A 1 55   ? -12.535 -32.344 16.056  1.00 90.52 55   A 1 
ATOM   439  C CG  . GLU   A 1 55   ? -12.323 -33.169 14.774  1.00 85.47 55   A 1 
ATOM   440  C CD  . GLU   A 1 55   ? -12.143 -34.672 15.033  1.00 87.34 55   A 1 
ATOM   441  O OE1 . GLU   A 1 55   ? -11.699 -35.364 14.088  1.00 77.64 55   A 1 
ATOM   442  O OE2 . GLU   A 1 55   ? -12.468 -35.146 16.148  1.00 80.60 55   A 1 
ATOM   443  N N   . MET   A 1 56   ? -10.783 -29.678 15.822  1.00 91.82 56   A 1 
ATOM   444  C CA  . MET   A 1 56   ? -9.480  -29.302 15.286  1.00 91.63 56   A 1 
ATOM   445  C C   . MET   A 1 56   ? -8.532  -30.491 15.358  1.00 92.11 56   A 1 
ATOM   446  O O   . MET   A 1 56   ? -8.506  -31.189 16.369  1.00 91.62 56   A 1 
ATOM   447  C CB  . MET   A 1 56   ? -8.873  -28.127 16.050  1.00 90.84 56   A 1 
ATOM   448  C CG  . MET   A 1 56   ? -9.572  -26.805 15.737  1.00 86.79 56   A 1 
ATOM   449  S SD  . MET   A 1 56   ? -8.770  -25.363 16.488  1.00 84.83 56   A 1 
ATOM   450  C CE  . MET   A 1 56   ? -7.235  -25.295 15.533  1.00 75.31 56   A 1 
ATOM   451  N N   . LEU   A 1 57   ? -7.713  -30.676 14.324  1.00 92.38 57   A 1 
ATOM   452  C CA  . LEU   A 1 57   ? -6.679  -31.705 14.278  1.00 92.21 57   A 1 
ATOM   453  C C   . LEU   A 1 57   ? -5.297  -31.066 14.233  1.00 92.00 57   A 1 
ATOM   454  O O   . LEU   A 1 57   ? -5.043  -30.198 13.401  1.00 90.61 57   A 1 
ATOM   455  C CB  . LEU   A 1 57   ? -6.905  -32.622 13.066  1.00 91.79 57   A 1 
ATOM   456  C CG  . LEU   A 1 57   ? -8.082  -33.593 13.252  1.00 88.85 57   A 1 
ATOM   457  C CD1 . LEU   A 1 57   ? -8.396  -34.252 11.925  1.00 76.85 57   A 1 
ATOM   458  C CD2 . LEU   A 1 57   ? -7.745  -34.710 14.241  1.00 77.17 57   A 1 
ATOM   459  N N   . PHE   A 1 58   ? -4.410  -31.541 15.089  1.00 91.40 58   A 1 
ATOM   460  C CA  . PHE   A 1 58   ? -3.002  -31.156 15.167  1.00 90.85 58   A 1 
ATOM   461  C C   . PHE   A 1 58   ? -2.153  -32.340 14.719  1.00 91.25 58   A 1 
ATOM   462  O O   . PHE   A 1 58   ? -2.118  -33.364 15.396  1.00 89.72 58   A 1 
ATOM   463  C CB  . PHE   A 1 58   ? -2.658  -30.745 16.601  1.00 90.11 58   A 1 
ATOM   464  C CG  . PHE   A 1 58   ? -3.495  -29.615 17.142  1.00 88.95 58   A 1 
ATOM   465  C CD1 . PHE   A 1 58   ? -3.082  -28.282 16.964  1.00 78.09 58   A 1 
ATOM   466  C CD2 . PHE   A 1 58   ? -4.708  -29.884 17.800  1.00 79.18 58   A 1 
ATOM   467  C CE1 . PHE   A 1 58   ? -3.877  -27.231 17.435  1.00 79.38 58   A 1 
ATOM   468  C CE2 . PHE   A 1 58   ? -5.511  -28.835 18.269  1.00 78.74 58   A 1 
ATOM   469  C CZ  . PHE   A 1 58   ? -5.096  -27.506 18.084  1.00 86.34 58   A 1 
ATOM   470  N N   . ILE   A 1 59   ? -1.488  -32.222 13.573  1.00 90.37 59   A 1 
ATOM   471  C CA  . ILE   A 1 59   ? -0.792  -33.334 12.927  1.00 90.65 59   A 1 
ATOM   472  C C   . ILE   A 1 59   ? 0.509   -33.639 13.669  1.00 89.47 59   A 1 
ATOM   473  O O   . ILE   A 1 59   ? 1.369   -32.773 13.821  1.00 87.63 59   A 1 
ATOM   474  C CB  . ILE   A 1 59   ? -0.540  -33.043 11.435  1.00 90.86 59   A 1 
ATOM   475  C CG1 . ILE   A 1 59   ? -1.853  -32.686 10.698  1.00 86.91 59   A 1 
ATOM   476  C CG2 . ILE   A 1 59   ? 0.126   -34.265 10.771  1.00 85.70 59   A 1 
ATOM   477  C CD1 . ILE   A 1 59   ? -1.619  -32.145 9.288   1.00 81.19 59   A 1 
ATOM   478  N N   . ILE   A 1 60   ? 0.674   -34.883 14.082  1.00 89.83 60   A 1 
ATOM   479  C CA  . ILE   A 1 60   ? 1.895   -35.398 14.710  1.00 88.57 60   A 1 
ATOM   480  C C   . ILE   A 1 60   ? 2.763   -36.088 13.657  1.00 88.38 60   A 1 
ATOM   481  O O   . ILE   A 1 60   ? 3.974   -35.876 13.588  1.00 86.22 60   A 1 
ATOM   482  C CB  . ILE   A 1 60   ? 1.531   -36.383 15.840  1.00 87.17 60   A 1 
ATOM   483  C CG1 . ILE   A 1 60   ? 0.600   -35.744 16.898  1.00 82.68 60   A 1 
ATOM   484  C CG2 . ILE   A 1 60   ? 2.806   -36.919 16.516  1.00 81.28 60   A 1 
ATOM   485  C CD1 . ILE   A 1 60   ? -0.073  -36.796 17.794  1.00 77.14 60   A 1 
ATOM   486  N N   . ARG   A 1 61   ? 2.145   -36.924 12.822  1.00 87.53 61   A 1 
ATOM   487  C CA  . ARG   A 1 61   ? 2.801   -37.731 11.794  1.00 88.79 61   A 1 
ATOM   488  C C   . ARG   A 1 61   ? 1.893   -37.874 10.585  1.00 89.86 61   A 1 
ATOM   489  O O   . ARG   A 1 61   ? 0.686   -37.997 10.740  1.00 87.70 61   A 1 
ATOM   490  C CB  . ARG   A 1 61   ? 3.142   -39.104 12.403  1.00 86.04 61   A 1 
ATOM   491  C CG  . ARG   A 1 61   ? 3.980   -39.995 11.472  1.00 76.78 61   A 1 
ATOM   492  C CD  . ARG   A 1 61   ? 4.285   -41.360 12.086  1.00 74.82 61   A 1 
ATOM   493  N NE  . ARG   A 1 61   ? 3.078   -42.190 12.206  1.00 63.63 61   A 1 
ATOM   494  C CZ  . ARG   A 1 61   ? 2.920   -43.462 11.861  1.00 56.69 61   A 1 
ATOM   495  N NH1 . ARG   A 1 61   ? 3.906   -44.176 11.390  1.00 51.78 61   A 1 
ATOM   496  N NH2 . ARG   A 1 61   ? 1.759   -44.038 11.984  1.00 49.60 61   A 1 
ATOM   497  N N   . GLY   A 1 62   ? 2.492   -37.904 9.394   1.00 90.52 62   A 1 
ATOM   498  C CA  . GLY   A 1 62   ? 1.768   -38.048 8.136   1.00 91.08 62   A 1 
ATOM   499  C C   . GLY   A 1 62   ? 1.422   -36.709 7.489   1.00 92.17 62   A 1 
ATOM   500  O O   . GLY   A 1 62   ? 1.876   -35.654 7.934   1.00 89.54 62   A 1 
ATOM   501  N N   . LYS   A 1 63   ? 0.660   -36.755 6.394   1.00 91.43 63   A 1 
ATOM   502  C CA  . LYS   A 1 63   ? 0.290   -35.566 5.617   1.00 92.30 63   A 1 
ATOM   503  C C   . LYS   A 1 63   ? -1.192  -35.573 5.275   1.00 92.88 63   A 1 
ATOM   504  O O   . LYS   A 1 63   ? -1.735  -36.590 4.841   1.00 91.51 63   A 1 
ATOM   505  C CB  . LYS   A 1 63   ? 1.116   -35.470 4.329   1.00 89.66 63   A 1 
ATOM   506  C CG  . LYS   A 1 63   ? 2.620   -35.322 4.593   1.00 85.53 63   A 1 
ATOM   507  C CD  . LYS   A 1 63   ? 3.378   -35.321 3.268   1.00 83.37 63   A 1 
ATOM   508  C CE  . LYS   A 1 63   ? 4.874   -35.383 3.536   1.00 74.23 63   A 1 
ATOM   509  N NZ  . LYS   A 1 63   ? 5.606   -35.701 2.291   1.00 66.75 63   A 1 
ATOM   510  N N   . LEU   A 1 64   ? -1.811  -34.411 5.392   1.00 91.68 64   A 1 
ATOM   511  C CA  . LEU   A 1 64   ? -3.168  -34.160 4.934   1.00 91.69 64   A 1 
ATOM   512  C C   . LEU   A 1 64   ? -3.141  -33.282 3.686   1.00 91.14 64   A 1 
ATOM   513  O O   . LEU   A 1 64   ? -2.395  -32.312 3.610   1.00 89.55 64   A 1 
ATOM   514  C CB  . LEU   A 1 64   ? -4.004  -33.502 6.040   1.00 91.63 64   A 1 
ATOM   515  C CG  . LEU   A 1 64   ? -4.089  -34.279 7.365   1.00 89.88 64   A 1 
ATOM   516  C CD1 . LEU   A 1 64   ? -4.910  -33.490 8.385   1.00 78.81 64   A 1 
ATOM   517  C CD2 . LEU   A 1 64   ? -4.757  -35.635 7.166   1.00 81.53 64   A 1 
ATOM   518  N N   . GLU   A 1 65   ? -3.986  -33.598 2.725   1.00 88.69 65   A 1 
ATOM   519  C CA  . GLU   A 1 65   ? -4.339  -32.694 1.642   1.00 88.87 65   A 1 
ATOM   520  C C   . GLU   A 1 65   ? -5.510  -31.830 2.104   1.00 88.44 65   A 1 
ATOM   521  O O   . GLU   A 1 65   ? -6.563  -32.356 2.457   1.00 87.14 65   A 1 
ATOM   522  C CB  . GLU   A 1 65   ? -4.681  -33.529 0.404   1.00 86.91 65   A 1 
ATOM   523  C CG  . GLU   A 1 65   ? -5.080  -32.685 -0.817  1.00 79.47 65   A 1 
ATOM   524  C CD  . GLU   A 1 65   ? -5.382  -33.593 -2.020  1.00 75.60 65   A 1 
ATOM   525  O OE1 . GLU   A 1 65   ? -4.806  -33.352 -3.097  1.00 65.53 65   A 1 
ATOM   526  O OE2 . GLU   A 1 65   ? -6.166  -34.568 -1.869  1.00 67.85 65   A 1 
ATOM   527  N N   . SER   A 1 66   ? -5.326  -30.514 2.105   1.00 81.39 66   A 1 
ATOM   528  C CA  . SER   A 1 66   ? -6.379  -29.549 2.412   1.00 81.35 66   A 1 
ATOM   529  C C   . SER   A 1 66   ? -6.717  -28.773 1.154   1.00 79.65 66   A 1 
ATOM   530  O O   . SER   A 1 66   ? -5.933  -27.935 0.708   1.00 76.80 66   A 1 
ATOM   531  C CB  . SER   A 1 66   ? -5.933  -28.628 3.543   1.00 81.45 66   A 1 
ATOM   532  O OG  . SER   A 1 66   ? -6.978  -27.737 3.896   1.00 78.66 66   A 1 
ATOM   533  N N   . SER   A 1 67   ? -7.874  -29.051 0.576   1.00 78.75 67   A 1 
ATOM   534  C CA  . SER   A 1 67   ? -8.318  -28.434 -0.671  1.00 78.98 67   A 1 
ATOM   535  C C   . SER   A 1 67   ? -9.592  -27.618 -0.484  1.00 78.45 67   A 1 
ATOM   536  O O   . SER   A 1 67   ? -10.401 -27.886 0.401   1.00 76.82 67   A 1 
ATOM   537  C CB  . SER   A 1 67   ? -8.455  -29.483 -1.772  1.00 77.47 67   A 1 
ATOM   538  O OG  . SER   A 1 67   ? -9.427  -30.457 -1.449  1.00 72.43 67   A 1 
ATOM   539  N N   . THR   A 1 68   ? -9.768  -26.600 -1.321  1.00 72.29 68   A 1 
ATOM   540  C CA  . THR   A 1 68   ? -10.984 -25.786 -1.338  1.00 71.19 68   A 1 
ATOM   541  C C   . THR   A 1 68   ? -11.383 -25.439 -2.761  1.00 69.85 68   A 1 
ATOM   542  O O   . THR   A 1 68   ? -10.541 -25.120 -3.601  1.00 66.58 68   A 1 
ATOM   543  C CB  . THR   A 1 68   ? -10.841 -24.533 -0.468  1.00 68.35 68   A 1 
ATOM   544  O OG1 . THR   A 1 68   ? -12.049 -23.803 -0.452  1.00 62.97 68   A 1 
ATOM   545  C CG2 . THR   A 1 68   ? -9.738  -23.573 -0.916  1.00 61.91 68   A 1 
ATOM   546  N N   . THR   A 1 69   ? -12.687 -25.457 -3.011  1.00 69.42 69   A 1 
ATOM   547  C CA  . THR   A 1 69   ? -13.314 -24.920 -4.227  1.00 67.01 69   A 1 
ATOM   548  C C   . THR   A 1 69   ? -13.826 -23.495 -4.016  1.00 65.38 69   A 1 
ATOM   549  O O   . THR   A 1 69   ? -14.500 -22.933 -4.873  1.00 60.75 69   A 1 
ATOM   550  C CB  . THR   A 1 69   ? -14.440 -25.845 -4.705  1.00 66.03 69   A 1 
ATOM   551  O OG1 . THR   A 1 69   ? -15.495 -25.862 -3.769  1.00 63.58 69   A 1 
ATOM   552  C CG2 . THR   A 1 69   ? -13.968 -27.284 -4.913  1.00 62.30 69   A 1 
ATOM   553  N N   . ASN   A 1 70   ? -13.498 -22.893 -2.874  1.00 60.85 70   A 1 
ATOM   554  C CA  . ASN   A 1 70   ? -13.976 -21.577 -2.449  1.00 59.77 70   A 1 
ATOM   555  C C   . ASN   A 1 70   ? -15.517 -21.487 -2.453  1.00 61.29 70   A 1 
ATOM   556  O O   . ASN   A 1 70   ? -16.100 -20.530 -2.966  1.00 56.85 70   A 1 
ATOM   557  C CB  . ASN   A 1 70   ? -13.242 -20.510 -3.267  1.00 55.03 70   A 1 
ATOM   558  C CG  . ASN   A 1 70   ? -13.262 -19.124 -2.661  1.00 49.21 70   A 1 
ATOM   559  O OD1 . ASN   A 1 70   ? -13.536 -18.877 -1.497  1.00 45.26 70   A 1 
ATOM   560  N ND2 . ASN   A 1 70   ? -12.914 -18.139 -3.466  1.00 44.85 70   A 1 
ATOM   561  N N   . GLY   A 1 71   ? -16.149 -22.518 -1.902  1.00 58.85 71   A 1 
ATOM   562  C CA  . GLY   A 1 71   ? -17.608 -22.642 -1.851  1.00 57.06 71   A 1 
ATOM   563  C C   . GLY   A 1 71   ? -18.241 -23.176 -3.141  1.00 56.88 71   A 1 
ATOM   564  O O   . GLY   A 1 71   ? -19.382 -22.834 -3.437  1.00 52.80 71   A 1 
ATOM   565  N N   . GLY   A 1 72   ? -17.496 -23.968 -3.913  1.00 58.99 72   A 1 
ATOM   566  C CA  . GLY   A 1 72   ? -18.001 -24.561 -5.164  1.00 57.86 72   A 1 
ATOM   567  C C   . GLY   A 1 72   ? -17.852 -23.663 -6.397  1.00 57.60 72   A 1 
ATOM   568  O O   . GLY   A 1 72   ? -18.514 -23.881 -7.406  1.00 53.01 72   A 1 
ATOM   569  N N   . ARG   A 1 73   ? -16.978 -22.659 -6.337  1.00 49.82 73   A 1 
ATOM   570  C CA  . ARG   A 1 73   ? -16.687 -21.807 -7.497  1.00 49.83 73   A 1 
ATOM   571  C C   . ARG   A 1 73   ? -16.097 -22.635 -8.635  1.00 49.42 73   A 1 
ATOM   572  O O   . ARG   A 1 73   ? -15.016 -23.204 -8.496  1.00 46.26 73   A 1 
ATOM   573  C CB  . ARG   A 1 73   ? -15.733 -20.671 -7.109  1.00 47.74 73   A 1 
ATOM   574  C CG  . ARG   A 1 73   ? -16.384 -19.301 -7.268  1.00 44.24 73   A 1 
ATOM   575  C CD  . ARG   A 1 73   ? -15.387 -18.208 -6.906  1.00 41.51 73   A 1 
ATOM   576  N NE  . ARG   A 1 73   ? -15.995 -16.870 -7.010  1.00 37.52 73   A 1 
ATOM   577  C CZ  . ARG   A 1 73   ? -15.364 -15.717 -6.869  1.00 34.38 73   A 1 
ATOM   578  N NH1 . ARG   A 1 73   ? -14.095 -15.667 -6.581  1.00 32.22 73   A 1 
ATOM   579  N NH2 . ARG   A 1 73   ? -16.008 -14.597 -7.017  1.00 31.78 73   A 1 
ATOM   580  N N   . THR   A 1 74   ? -16.762 -22.632 -9.770  1.00 50.62 74   A 1 
ATOM   581  C CA  . THR   A 1 74   ? -16.290 -23.290 -10.988 1.00 50.48 74   A 1 
ATOM   582  C C   . THR   A 1 74   ? -14.919 -22.751 -11.395 1.00 50.44 74   A 1 
ATOM   583  O O   . THR   A 1 74   ? -14.714 -21.545 -11.489 1.00 46.01 74   A 1 
ATOM   584  C CB  . THR   A 1 74   ? -17.286 -23.126 -12.155 1.00 47.45 74   A 1 
ATOM   585  O OG1 . THR   A 1 74   ? -18.357 -22.262 -11.826 1.00 44.29 74   A 1 
ATOM   586  C CG2 . THR   A 1 74   ? -17.897 -24.463 -12.544 1.00 43.94 74   A 1 
ATOM   587  N N   . GLY   A 1 75   ? -13.957 -23.669 -11.586 1.00 50.72 75   A 1 
ATOM   588  C CA  . GLY   A 1 75   ? -12.580 -23.336 -11.964 1.00 50.18 75   A 1 
ATOM   589  C C   . GLY   A 1 75   ? -11.668 -22.867 -10.822 1.00 51.42 75   A 1 
ATOM   590  O O   . GLY   A 1 75   ? -10.484 -22.659 -11.063 1.00 46.93 75   A 1 
ATOM   591  N N   . PHE   A 1 76   ? -12.174 -22.731 -9.603  1.00 53.88 76   A 1 
ATOM   592  C CA  . PHE   A 1 76   ? -11.332 -22.484 -8.433  1.00 55.93 76   A 1 
ATOM   593  C C   . PHE   A 1 76   ? -11.020 -23.802 -7.727  1.00 58.47 76   A 1 
ATOM   594  O O   . PHE   A 1 76   ? -11.926 -24.477 -7.233  1.00 54.02 76   A 1 
ATOM   595  C CB  . PHE   A 1 76   ? -11.991 -21.480 -7.486  1.00 51.49 76   A 1 
ATOM   596  C CG  . PHE   A 1 76   ? -11.077 -21.047 -6.359  1.00 47.97 76   A 1 
ATOM   597  C CD1 . PHE   A 1 76   ? -10.999 -21.792 -5.171  1.00 43.44 76   A 1 
ATOM   598  C CD2 . PHE   A 1 76   ? -10.271 -19.905 -6.512  1.00 44.13 76   A 1 
ATOM   599  C CE1 . PHE   A 1 76   ? -10.124 -21.400 -4.142  1.00 39.41 76   A 1 
ATOM   600  C CE2 . PHE   A 1 76   ? -9.400  -19.507 -5.483  1.00 40.19 76   A 1 
ATOM   601  C CZ  . PHE   A 1 76   ? -9.324  -20.255 -4.298  1.00 41.27 76   A 1 
ATOM   602  N N   . PHE   A 1 77   ? -9.742  -24.133 -7.656  1.00 56.40 77   A 1 
ATOM   603  C CA  . PHE   A 1 77   ? -9.258  -25.236 -6.844  1.00 60.25 77   A 1 
ATOM   604  C C   . PHE   A 1 77   ? -7.919  -24.839 -6.224  1.00 61.94 77   A 1 
ATOM   605  O O   . PHE   A 1 77   ? -6.953  -24.584 -6.938  1.00 57.06 77   A 1 
ATOM   606  C CB  . PHE   A 1 77   ? -9.145  -26.502 -7.692  1.00 58.04 77   A 1 
ATOM   607  C CG  . PHE   A 1 77   ? -8.772  -27.727 -6.884  1.00 55.67 77   A 1 
ATOM   608  C CD1 . PHE   A 1 77   ? -7.454  -28.213 -6.889  1.00 48.39 77   A 1 
ATOM   609  C CD2 . PHE   A 1 77   ? -9.748  -28.379 -6.113  1.00 48.98 77   A 1 
ATOM   610  C CE1 . PHE   A 1 77   ? -7.118  -29.347 -6.137  1.00 44.11 77   A 1 
ATOM   611  C CE2 . PHE   A 1 77   ? -9.418  -29.515 -5.357  1.00 45.88 77   A 1 
ATOM   612  C CZ  . PHE   A 1 77   ? -8.101  -30.000 -5.370  1.00 50.22 77   A 1 
ATOM   613  N N   . ASN   A 1 78   ? -7.878  -24.770 -4.912  1.00 62.91 78   A 1 
ATOM   614  C CA  . ASN   A 1 78   ? -6.649  -24.566 -4.156  1.00 64.39 78   A 1 
ATOM   615  C C   . ASN   A 1 78   ? -6.433  -25.799 -3.278  1.00 67.58 78   A 1 
ATOM   616  O O   . ASN   A 1 78   ? -7.326  -26.179 -2.527  1.00 64.53 78   A 1 
ATOM   617  C CB  . ASN   A 1 78   ? -6.753  -23.244 -3.377  1.00 58.98 78   A 1 
ATOM   618  C CG  . ASN   A 1 78   ? -5.552  -22.962 -2.485  1.00 52.12 78   A 1 
ATOM   619  O OD1 . ASN   A 1 78   ? -5.172  -23.753 -1.652  1.00 47.21 78   A 1 
ATOM   620  N ND2 . ASN   A 1 78   ? -4.951  -21.801 -2.601  1.00 47.03 78   A 1 
ATOM   621  N N   . SER   A 1 79   ? -5.265  -26.414 -3.402  1.00 67.27 79   A 1 
ATOM   622  C CA  . SER   A 1 79   ? -4.865  -27.550 -2.579  1.00 68.81 79   A 1 
ATOM   623  C C   . SER   A 1 79   ? -3.511  -27.278 -1.941  1.00 68.24 79   A 1 
ATOM   624  O O   . SER   A 1 79   ? -2.570  -26.882 -2.624  1.00 65.29 79   A 1 
ATOM   625  C CB  . SER   A 1 79   ? -4.829  -28.834 -3.409  1.00 66.42 79   A 1 
ATOM   626  O OG  . SER   A 1 79   ? -4.569  -29.939 -2.569  1.00 61.23 79   A 1 
ATOM   627  N N   . ILE   A 1 80   ? -3.426  -27.504 -0.645  1.00 76.88 80   A 1 
ATOM   628  C CA  . ILE   A 1 80   ? -2.194  -27.422 0.140   1.00 77.26 80   A 1 
ATOM   629  C C   . ILE   A 1 80   ? -1.953  -28.747 0.855   1.00 80.67 80   A 1 
ATOM   630  O O   . ILE   A 1 80   ? -2.878  -29.526 1.090   1.00 79.41 80   A 1 
ATOM   631  C CB  . ILE   A 1 80   ? -2.216  -26.231 1.123   1.00 72.21 80   A 1 
ATOM   632  C CG1 . ILE   A 1 80   ? -3.315  -26.381 2.200   1.00 65.46 80   A 1 
ATOM   633  C CG2 . ILE   A 1 80   ? -2.368  -24.920 0.327   1.00 61.32 80   A 1 
ATOM   634  C CD1 . ILE   A 1 80   ? -3.249  -25.336 3.318   1.00 56.24 80   A 1 
ATOM   635  N N   . THR   A 1 81   ? -0.705  -29.000 1.215   1.00 79.70 81   A 1 
ATOM   636  C CA  . THR   A 1 81   ? -0.335  -30.173 2.006   1.00 82.28 81   A 1 
ATOM   637  C C   . THR   A 1 81   ? -0.029  -29.748 3.434   1.00 82.88 81   A 1 
ATOM   638  O O   . THR   A 1 81   ? 0.960   -29.055 3.668   1.00 80.38 81   A 1 
ATOM   639  C CB  . THR   A 1 81   ? 0.849   -30.918 1.389   1.00 80.04 81   A 1 
ATOM   640  O OG1 . THR   A 1 81   ? 0.585   -31.242 0.046   1.00 74.18 81   A 1 
ATOM   641  C CG2 . THR   A 1 81   ? 1.138   -32.231 2.116   1.00 72.38 81   A 1 
ATOM   642  N N   . LEU   A 1 82   ? -0.843  -30.204 4.373   1.00 83.02 82   A 1 
ATOM   643  C CA  . LEU   A 1 82   ? -0.587  -30.040 5.801   1.00 84.96 82   A 1 
ATOM   644  C C   . LEU   A 1 82   ? 0.374   -31.131 6.271   1.00 87.02 82   A 1 
ATOM   645  O O   . LEU   A 1 82   ? 0.173   -32.317 5.990   1.00 86.24 82   A 1 
ATOM   646  C CB  . LEU   A 1 82   ? -1.904  -30.065 6.594   1.00 84.40 82   A 1 
ATOM   647  C CG  . LEU   A 1 82   ? -2.983  -29.071 6.137   1.00 82.80 82   A 1 
ATOM   648  C CD1 . LEU   A 1 82   ? -4.254  -29.280 6.959   1.00 71.50 82   A 1 
ATOM   649  C CD2 . LEU   A 1 82   ? -2.532  -27.620 6.310   1.00 71.68 82   A 1 
ATOM   650  N N   . ARG   A 1 83   ? 1.414   -30.728 6.983   1.00 84.55 83   A 1 
ATOM   651  C CA  . ARG   A 1 83   ? 2.531   -31.562 7.439   1.00 85.59 83   A 1 
ATOM   652  C C   . ARG   A 1 83   ? 2.537   -31.687 8.972   1.00 86.83 83   A 1 
ATOM   653  O O   . ARG   A 1 83   ? 1.775   -30.994 9.645   1.00 84.11 83   A 1 
ATOM   654  C CB  . ARG   A 1 83   ? 3.850   -30.970 6.902   1.00 82.49 83   A 1 
ATOM   655  C CG  . ARG   A 1 83   ? 3.913   -30.919 5.362   1.00 77.80 83   A 1 
ATOM   656  C CD  . ARG   A 1 83   ? 5.278   -30.411 4.892   1.00 73.99 83   A 1 
ATOM   657  N NE  . ARG   A 1 83   ? 5.329   -30.249 3.424   1.00 64.07 83   A 1 
ATOM   658  C CZ  . ARG   A 1 83   ? 6.353   -29.765 2.730   1.00 55.78 83   A 1 
ATOM   659  N NH1 . ARG   A 1 83   ? 7.496   -29.487 3.289   1.00 50.78 83   A 1 
ATOM   660  N NH2 . ARG   A 1 83   ? 6.246   -29.527 1.451   1.00 51.85 83   A 1 
ATOM   661  N N   . PRO   A 1 84   ? 3.396   -32.555 9.535   1.00 87.81 84   A 1 
ATOM   662  C CA  . PRO   A 1 84   ? 3.563   -32.624 10.983  1.00 86.89 84   A 1 
ATOM   663  C C   . PRO   A 1 84   ? 3.866   -31.254 11.592  1.00 86.08 84   A 1 
ATOM   664  O O   . PRO   A 1 84   ? 4.792   -30.566 11.171  1.00 82.37 84   A 1 
ATOM   665  C CB  . PRO   A 1 84   ? 4.697   -33.622 11.218  1.00 85.71 84   A 1 
ATOM   666  C CG  . PRO   A 1 84   ? 4.613   -34.525 9.989   1.00 84.34 84   A 1 
ATOM   667  C CD  . PRO   A 1 84   ? 4.215   -33.557 8.881   1.00 85.65 84   A 1 
ATOM   668  N N   . GLY   A 1 85   ? 3.081   -30.879 12.589  1.00 84.88 85   A 1 
ATOM   669  C CA  . GLY   A 1 85   ? 3.099   -29.568 13.219  1.00 83.67 85   A 1 
ATOM   670  C C   . GLY   A 1 85   ? 2.047   -28.584 12.711  1.00 84.55 85   A 1 
ATOM   671  O O   . GLY   A 1 85   ? 1.817   -27.580 13.378  1.00 80.73 85   A 1 
ATOM   672  N N   . ASP   A 1 86   ? 1.405   -28.876 11.580  1.00 84.43 86   A 1 
ATOM   673  C CA  . ASP   A 1 86   ? 0.285   -28.088 11.088  1.00 85.12 86   A 1 
ATOM   674  C C   . ASP   A 1 86   ? -1.027  -28.525 11.747  1.00 86.64 86   A 1 
ATOM   675  O O   . ASP   A 1 86   ? -1.118  -29.562 12.407  1.00 86.09 86   A 1 
ATOM   676  C CB  . ASP   A 1 86   ? 0.187   -28.179 9.556   1.00 83.12 86   A 1 
ATOM   677  C CG  . ASP   A 1 86   ? 1.430   -27.686 8.815   1.00 80.64 86   A 1 
ATOM   678  O OD1 . ASP   A 1 86   ? 2.153   -26.830 9.363   1.00 73.80 86   A 1 
ATOM   679  O OD2 . ASP   A 1 86   ? 1.648   -28.188 7.689   1.00 71.51 86   A 1 
ATOM   680  N N   . PHE   A 1 87   ? -2.068  -27.733 11.544  1.00 87.64 87   A 1 
ATOM   681  C CA  . PHE   A 1 87   ? -3.401  -28.007 12.063  1.00 87.29 87   A 1 
ATOM   682  C C   . PHE   A 1 87   ? -4.486  -27.711 11.027  1.00 88.13 87   A 1 
ATOM   683  O O   . PHE   A 1 87   ? -4.280  -26.965 10.066  1.00 86.73 87   A 1 
ATOM   684  C CB  . PHE   A 1 87   ? -3.618  -27.233 13.374  1.00 84.47 87   A 1 
ATOM   685  C CG  . PHE   A 1 87   ? -3.457  -25.730 13.257  1.00 83.33 87   A 1 
ATOM   686  C CD1 . PHE   A 1 87   ? -2.195  -25.135 13.466  1.00 69.94 87   A 1 
ATOM   687  C CD2 . PHE   A 1 87   ? -4.554  -24.919 12.933  1.00 69.35 87   A 1 
ATOM   688  C CE1 . PHE   A 1 87   ? -2.037  -23.748 13.346  1.00 68.23 87   A 1 
ATOM   689  C CE2 . PHE   A 1 87   ? -4.403  -23.527 12.808  1.00 67.56 87   A 1 
ATOM   690  C CZ  . PHE   A 1 87   ? -3.140  -22.941 13.013  1.00 76.30 87   A 1 
ATOM   691  N N   . CYS   A 1 88   ? -5.667  -28.290 11.227  1.00 86.79 88   A 1 
ATOM   692  C CA  . CYS   A 1 88   ? -6.867  -27.986 10.451  1.00 87.34 88   A 1 
ATOM   693  C C   . CYS   A 1 88   ? -8.090  -27.846 11.365  1.00 87.30 88   A 1 
ATOM   694  O O   . CYS   A 1 88   ? -8.009  -28.112 12.569  1.00 87.41 88   A 1 
ATOM   695  C CB  . CYS   A 1 88   ? -7.044  -29.035 9.339   1.00 87.38 88   A 1 
ATOM   696  S SG  . CYS   A 1 88   ? -7.460  -30.674 10.021  1.00 85.66 88   A 1 
ATOM   697  N N   . GLY   A 1 89   ? -9.212  -27.383 10.811  1.00 85.88 89   A 1 
ATOM   698  C CA  . GLY   A 1 89   ? -10.415 -27.074 11.595  1.00 85.94 89   A 1 
ATOM   699  C C   . GLY   A 1 89   ? -10.366 -25.702 12.276  1.00 84.88 89   A 1 
ATOM   700  O O   . GLY   A 1 89   ? -11.098 -25.453 13.229  1.00 82.90 89   A 1 
ATOM   701  N N   . GLU   A 1 90   ? -9.525  -24.808 11.770  1.00 82.73 90   A 1 
ATOM   702  C CA  . GLU   A 1 90   ? -9.323  -23.456 12.316  1.00 80.44 90   A 1 
ATOM   703  C C   . GLU   A 1 90   ? -10.602 -22.603 12.352  1.00 79.35 90   A 1 
ATOM   704  O O   . GLU   A 1 90   ? -10.698 -21.655 13.129  1.00 76.75 90   A 1 
ATOM   705  C CB  . GLU   A 1 90   ? -8.229  -22.722 11.520  1.00 76.71 90   A 1 
ATOM   706  C CG  . GLU   A 1 90   ? -8.554  -22.561 10.022  1.00 69.20 90   A 1 
ATOM   707  C CD  . GLU   A 1 90   ? -7.624  -21.590 9.287   1.00 64.98 90   A 1 
ATOM   708  O OE1 . GLU   A 1 90   ? -8.158  -20.849 8.407   1.00 56.57 90   A 1 
ATOM   709  O OE2 . GLU   A 1 90   ? -6.425  -21.549 9.617   1.00 56.46 90   A 1 
ATOM   710  N N   . GLU   A 1 91   ? -11.619 -22.960 11.583  1.00 78.57 91   A 1 
ATOM   711  C CA  . GLU   A 1 91   ? -12.926 -22.303 11.591  1.00 78.66 91   A 1 
ATOM   712  C C   . GLU   A 1 91   ? -13.574 -22.337 12.985  1.00 77.79 91   A 1 
ATOM   713  O O   . GLU   A 1 91   ? -14.334 -21.431 13.344  1.00 76.91 91   A 1 
ATOM   714  C CB  . GLU   A 1 91   ? -13.868 -22.974 10.576  1.00 79.39 91   A 1 
ATOM   715  C CG  . GLU   A 1 91   ? -13.401 -22.889 9.112   1.00 76.56 91   A 1 
ATOM   716  C CD  . GLU   A 1 91   ? -12.526 -24.063 8.644   1.00 75.08 91   A 1 
ATOM   717  O OE1 . GLU   A 1 91   ? -12.418 -24.219 7.404   1.00 65.92 91   A 1 
ATOM   718  O OE2 . GLU   A 1 91   ? -11.986 -24.803 9.491   1.00 68.54 91   A 1 
ATOM   719  N N   . LEU   A 1 92   ? -13.241 -23.343 13.781  1.00 80.95 92   A 1 
ATOM   720  C CA  . LEU   A 1 92   ? -13.711 -23.468 15.156  1.00 81.69 92   A 1 
ATOM   721  C C   . LEU   A 1 92   ? -13.153 -22.388 16.083  1.00 79.40 92   A 1 
ATOM   722  O O   . LEU   A 1 92   ? -13.821 -22.052 17.056  1.00 78.11 92   A 1 
ATOM   723  C CB  . LEU   A 1 92   ? -13.361 -24.856 15.713  1.00 84.16 92   A 1 
ATOM   724  C CG  . LEU   A 1 92   ? -14.218 -26.003 15.158  1.00 84.08 92   A 1 
ATOM   725  C CD1 . LEU   A 1 92   ? -13.689 -27.325 15.716  1.00 70.62 92   A 1 
ATOM   726  C CD2 . LEU   A 1 92   ? -15.682 -25.859 15.578  1.00 71.78 92   A 1 
ATOM   727  N N   . LEU   A 1 93   ? -11.978 -21.818 15.806  1.00 78.61 93   A 1 
ATOM   728  C CA  . LEU   A 1 93   ? -11.363 -20.798 16.663  1.00 76.49 93   A 1 
ATOM   729  C C   . LEU   A 1 93   ? -12.243 -19.549 16.730  1.00 74.44 93   A 1 
ATOM   730  O O   . LEU   A 1 93   ? -12.613 -19.092 17.812  1.00 72.25 93   A 1 
ATOM   731  C CB  . LEU   A 1 93   ? -9.959  -20.441 16.141  1.00 76.00 93   A 1 
ATOM   732  C CG  . LEU   A 1 93   ? -8.949  -21.597 16.197  1.00 73.54 93   A 1 
ATOM   733  C CD1 . LEU   A 1 93   ? -7.689  -21.222 15.424  1.00 67.52 93   A 1 
ATOM   734  C CD2 . LEU   A 1 93   ? -8.564  -21.923 17.639  1.00 67.54 93   A 1 
ATOM   735  N N   . ALA   A 1 94   ? -12.651 -19.038 15.564  1.00 72.69 94   A 1 
ATOM   736  C CA  . ALA   A 1 94   ? -13.554 -17.894 15.484  1.00 70.15 94   A 1 
ATOM   737  C C   . ALA   A 1 94   ? -14.937 -18.210 16.080  1.00 71.36 94   A 1 
ATOM   738  O O   . ALA   A 1 94   ? -15.525 -17.379 16.766  1.00 68.88 94   A 1 
ATOM   739  C CB  . ALA   A 1 94   ? -13.659 -17.472 14.018  1.00 65.36 94   A 1 
ATOM   740  N N   . TRP   A 1 95   ? -15.442 -19.433 15.853  1.00 73.60 95   A 1 
ATOM   741  C CA  . TRP   A 1 95   ? -16.713 -19.883 16.419  1.00 75.67 95   A 1 
ATOM   742  C C   . TRP   A 1 95   ? -16.670 -19.997 17.950  1.00 73.80 95   A 1 
ATOM   743  O O   . TRP   A 1 95   ? -17.592 -19.544 18.630  1.00 73.72 95   A 1 
ATOM   744  C CB  . TRP   A 1 95   ? -17.086 -21.218 15.777  1.00 78.99 95   A 1 
ATOM   745  C CG  . TRP   A 1 95   ? -18.267 -21.903 16.383  1.00 80.27 95   A 1 
ATOM   746  C CD1 . TRP   A 1 95   ? -19.556 -21.700 16.039  1.00 79.42 95   A 1 
ATOM   747  C CD2 . TRP   A 1 95   ? -18.279 -22.916 17.433  1.00 81.83 95   A 1 
ATOM   748  N NE1 . TRP   A 1 95   ? -20.378 -22.530 16.792  1.00 79.53 95   A 1 
ATOM   749  C CE2 . TRP   A 1 95   ? -19.629 -23.296 17.655  1.00 81.70 95   A 1 
ATOM   750  C CE3 . TRP   A 1 95   ? -17.276 -23.557 18.194  1.00 82.68 95   A 1 
ATOM   751  C CZ2 . TRP   A 1 95   ? -19.979 -24.288 18.602  1.00 82.87 95   A 1 
ATOM   752  C CZ3 . TRP   A 1 95   ? -17.628 -24.536 19.137  1.00 81.13 95   A 1 
ATOM   753  C CH2 . TRP   A 1 95   ? -18.963 -24.900 19.334  1.00 80.34 95   A 1 
ATOM   754  N N   . ALA   A 1 96   ? -15.606 -20.563 18.504  1.00 76.34 96   A 1 
ATOM   755  C CA  . ALA   A 1 96   ? -15.455 -20.770 19.944  1.00 75.71 96   A 1 
ATOM   756  C C   . ALA   A 1 96   ? -15.324 -19.447 20.714  1.00 72.98 96   A 1 
ATOM   757  O O   . ALA   A 1 96   ? -15.820 -19.332 21.839  1.00 71.17 96   A 1 
ATOM   758  C CB  . ALA   A 1 96   ? -14.244 -21.674 20.172  1.00 77.91 96   A 1 
ATOM   759  N N   . LEU   A 1 97   ? -14.724 -18.438 20.090  1.00 72.21 97   A 1 
ATOM   760  C CA  . LEU   A 1 97   ? -14.583 -17.096 20.659  1.00 68.51 97   A 1 
ATOM   761  C C   . LEU   A 1 97   ? -15.892 -16.293 20.659  1.00 66.58 97   A 1 
ATOM   762  O O   . LEU   A 1 97   ? -15.991 -15.318 21.400  1.00 63.35 97   A 1 
ATOM   763  C CB  . LEU   A 1 97   ? -13.479 -16.341 19.907  1.00 65.61 97   A 1 
ATOM   764  C CG  . LEU   A 1 97   ? -12.059 -16.862 20.197  1.00 61.09 97   A 1 
ATOM   765  C CD1 . LEU   A 1 97   ? -11.088 -16.190 19.231  1.00 57.54 97   A 1 
ATOM   766  C CD2 . LEU   A 1 97   ? -11.614 -16.569 21.632  1.00 55.89 97   A 1 
ATOM   767  N N   . LEU   A 1 98   ? -16.915 -16.695 19.899  1.00 63.45 98   A 1 
ATOM   768  C CA  . LEU   A 1 98   ? -18.212 -16.015 19.937  1.00 61.53 98   A 1 
ATOM   769  C C   . LEU   A 1 98   ? -18.917 -16.248 21.289  1.00 62.40 98   A 1 
ATOM   770  O O   . LEU   A 1 98   ? -19.073 -17.396 21.715  1.00 59.26 98   A 1 
ATOM   771  C CB  . LEU   A 1 98   ? -19.099 -16.468 18.769  1.00 56.59 98   A 1 
ATOM   772  C CG  . LEU   A 1 98   ? -18.612 -15.979 17.393  1.00 50.38 98   A 1 
ATOM   773  C CD1 . LEU   A 1 98   ? -19.406 -16.683 16.293  1.00 46.35 98   A 1 
ATOM   774  C CD2 . LEU   A 1 98   ? -18.790 -14.469 17.223  1.00 45.42 98   A 1 
ATOM   775  N N   . PRO   A 1 99   ? -19.386 -15.176 21.963  1.00 59.01 99   A 1 
ATOM   776  C CA  . PRO   A 1 99   ? -19.975 -15.291 23.295  1.00 56.65 99   A 1 
ATOM   777  C C   . PRO   A 1 99   ? -21.319 -16.009 23.275  1.00 56.66 99   A 1 
ATOM   778  O O   . PRO   A 1 99   ? -21.578 -16.864 24.122  1.00 53.02 99   A 1 
ATOM   779  C CB  . PRO   A 1 99   ? -20.113 -13.853 23.807  1.00 52.10 99   A 1 
ATOM   780  C CG  . PRO   A 1 99   ? -20.253 -13.034 22.530  1.00 50.39 99   A 1 
ATOM   781  C CD  . PRO   A 1 99   ? -19.388 -13.798 21.524  1.00 52.16 99   A 1 
ATOM   782  N N   . LYS   A 1 100  ? -22.156 -15.684 22.306  1.00 56.08 100  A 1 
ATOM   783  C CA  . LYS   A 1 100  ? -23.436 -16.367 22.146  1.00 54.94 100  A 1 
ATOM   784  C C   . LYS   A 1 100  ? -23.168 -17.811 21.747  1.00 55.84 100  A 1 
ATOM   785  O O   . LYS   A 1 100  ? -22.459 -18.088 20.786  1.00 50.75 100  A 1 
ATOM   786  C CB  . LYS   A 1 100  ? -24.349 -15.631 21.158  1.00 49.51 100  A 1 
ATOM   787  C CG  . LYS   A 1 100  ? -24.909 -14.344 21.788  1.00 44.63 100  A 1 
ATOM   788  C CD  . LYS   A 1 100  ? -25.818 -13.577 20.814  1.00 40.59 100  A 1 
ATOM   789  C CE  . LYS   A 1 100  ? -26.318 -12.290 21.481  1.00 35.61 100  A 1 
ATOM   790  N NZ  . LYS   A 1 100  ? -26.932 -11.344 20.512  1.00 31.31 100  A 1 
ATOM   791  N N   . SER   A 1 101  ? -23.753 -18.711 22.496  1.00 51.74 101  A 1 
ATOM   792  C CA  . SER   A 1 101  ? -23.725 -20.144 22.229  1.00 50.91 101  A 1 
ATOM   793  C C   . SER   A 1 101  ? -24.514 -20.458 20.956  1.00 53.17 101  A 1 
ATOM   794  O O   . SER   A 1 101  ? -25.587 -21.056 21.013  1.00 49.27 101  A 1 
ATOM   795  C CB  . SER   A 1 101  ? -24.251 -20.922 23.449  1.00 45.08 101  A 1 
ATOM   796  O OG  . SER   A 1 101  ? -25.519 -20.438 23.826  1.00 40.87 101  A 1 
ATOM   797  N N   . THR   A 1 102  ? -24.011 -20.023 19.812  1.00 55.13 102  A 1 
ATOM   798  C CA  . THR   A 1 102  ? -24.516 -20.521 18.539  1.00 54.83 102  A 1 
ATOM   799  C C   . THR   A 1 102  ? -24.337 -22.035 18.547  1.00 56.34 102  A 1 
ATOM   800  O O   . THR   A 1 102  ? -23.216 -22.540 18.664  1.00 52.80 102  A 1 
ATOM   801  C CB  . THR   A 1 102  ? -23.828 -19.867 17.329  1.00 50.16 102  A 1 
ATOM   802  O OG1 . THR   A 1 102  ? -22.438 -19.737 17.530  1.00 46.67 102  A 1 
ATOM   803  C CG2 . THR   A 1 102  ? -24.378 -18.462 17.092  1.00 44.45 102  A 1 
ATOM   804  N N   . VAL   A 1 103  ? -25.464 -22.735 18.516  1.00 61.58 103  A 1 
ATOM   805  C CA  . VAL   A 1 103  ? -25.497 -24.205 18.538  1.00 62.71 103  A 1 
ATOM   806  C C   . VAL   A 1 103  ? -24.880 -24.765 17.257  1.00 66.96 103  A 1 
ATOM   807  O O   . VAL   A 1 103  ? -24.240 -25.807 17.280  1.00 62.46 103  A 1 
ATOM   808  C CB  . VAL   A 1 103  ? -26.947 -24.702 18.703  1.00 56.40 103  A 1 
ATOM   809  C CG1 . VAL   A 1 103  ? -27.034 -26.222 18.807  1.00 50.46 103  A 1 
ATOM   810  C CG2 . VAL   A 1 103  ? -27.602 -24.116 19.962  1.00 49.24 103  A 1 
ATOM   811  N N   . ASN   A 1 104  ? -25.046 -24.038 16.159  1.00 75.05 104  A 1 
ATOM   812  C CA  . ASN   A 1 104  ? -24.569 -24.472 14.853  1.00 77.01 104  A 1 
ATOM   813  C C   . ASN   A 1 104  ? -23.051 -24.317 14.752  1.00 79.65 104  A 1 
ATOM   814  O O   . ASN   A 1 104  ? -22.519 -23.208 14.849  1.00 76.97 104  A 1 
ATOM   815  C CB  . ASN   A 1 104  ? -25.304 -23.696 13.752  1.00 71.88 104  A 1 
ATOM   816  C CG  . ASN   A 1 104  ? -26.802 -23.987 13.717  1.00 64.79 104  A 1 
ATOM   817  O OD1 . ASN   A 1 104  ? -27.324 -24.856 14.391  1.00 56.65 104  A 1 
ATOM   818  N ND2 . ASN   A 1 104  ? -27.544 -23.242 12.929  1.00 55.51 104  A 1 
ATOM   819  N N   . LEU   A 1 105  ? -22.391 -25.442 14.511  1.00 81.72 105  A 1 
ATOM   820  C CA  . LEU   A 1 105  ? -20.968 -25.496 14.195  1.00 83.90 105  A 1 
ATOM   821  C C   . LEU   A 1 105  ? -20.680 -24.739 12.883  1.00 84.04 105  A 1 
ATOM   822  O O   . LEU   A 1 105  ? -21.538 -24.686 11.999  1.00 82.43 105  A 1 
ATOM   823  C CB  . LEU   A 1 105  ? -20.533 -26.969 14.098  1.00 83.71 105  A 1 
ATOM   824  C CG  . LEU   A 1 105  ? -20.590 -27.734 15.437  1.00 82.93 105  A 1 
ATOM   825  C CD1 . LEU   A 1 105  ? -20.390 -29.223 15.191  1.00 74.43 105  A 1 
ATOM   826  C CD2 . LEU   A 1 105  ? -19.507 -27.263 16.408  1.00 74.59 105  A 1 
ATOM   827  N N   . PRO   A 1 106  ? -19.485 -24.149 12.740  1.00 82.04 106  A 1 
ATOM   828  C CA  . PRO   A 1 106  ? -19.099 -23.526 11.483  1.00 82.92 106  A 1 
ATOM   829  C C   . PRO   A 1 106  ? -18.937 -24.595 10.395  1.00 84.68 106  A 1 
ATOM   830  O O   . PRO   A 1 106  ? -18.447 -25.690 10.668  1.00 84.46 106  A 1 
ATOM   831  C CB  . PRO   A 1 106  ? -17.792 -22.791 11.783  1.00 81.42 106  A 1 
ATOM   832  C CG  . PRO   A 1 106  ? -17.158 -23.647 12.882  1.00 80.44 106  A 1 
ATOM   833  C CD  . PRO   A 1 106  ? -18.368 -24.152 13.672  1.00 82.27 106  A 1 
ATOM   834  N N   . SER   A 1 107  ? -19.296 -24.269 9.166   1.00 82.73 107  A 1 
ATOM   835  C CA  . SER   A 1 107  ? -19.021 -25.155 8.029   1.00 82.44 107  A 1 
ATOM   836  C C   . SER   A 1 107  ? -17.549 -25.072 7.632   1.00 82.41 107  A 1 
ATOM   837  O O   . SER   A 1 107  ? -16.982 -23.973 7.610   1.00 79.79 107  A 1 
ATOM   838  C CB  . SER   A 1 107  ? -19.900 -24.817 6.825   1.00 79.67 107  A 1 
ATOM   839  O OG  . SER   A 1 107  ? -21.248 -24.605 7.202   1.00 71.11 107  A 1 
ATOM   840  N N   . SER   A 1 108  ? -16.952 -26.204 7.278   1.00 83.08 108  A 1 
ATOM   841  C CA  . SER   A 1 108  ? -15.581 -26.252 6.779   1.00 84.02 108  A 1 
ATOM   842  C C   . SER   A 1 108  ? -15.432 -25.455 5.484   1.00 81.58 108  A 1 
ATOM   843  O O   . SER   A 1 108  ? -16.267 -25.533 4.582   1.00 80.02 108  A 1 
ATOM   844  C CB  . SER   A 1 108  ? -15.129 -27.694 6.550   1.00 85.99 108  A 1 
ATOM   845  O OG  . SER   A 1 108  ? -13.743 -27.689 6.258   1.00 82.88 108  A 1 
ATOM   846  N N   . THR   A 1 109  ? -14.352 -24.692 5.387   1.00 81.07 109  A 1 
ATOM   847  C CA  . THR   A 1 109  ? -13.990 -23.974 4.156   1.00 79.23 109  A 1 
ATOM   848  C C   . THR   A 1 109  ? -13.156 -24.829 3.210   1.00 80.07 109  A 1 
ATOM   849  O O   . THR   A 1 109  ? -12.874 -24.402 2.091   1.00 77.21 109  A 1 
ATOM   850  C CB  . THR   A 1 109  ? -13.241 -22.676 4.477   1.00 75.47 109  A 1 
ATOM   851  O OG1 . THR   A 1 109  ? -12.090 -22.908 5.252   1.00 68.96 109  A 1 
ATOM   852  C CG2 . THR   A 1 109  ? -14.122 -21.699 5.257   1.00 65.82 109  A 1 
ATOM   853  N N   . ARG   A 1 110  ? -12.749 -26.021 3.652   1.00 79.73 110  A 1 
ATOM   854  C CA  . ARG   A 1 110  ? -11.833 -26.921 2.953   1.00 81.66 110  A 1 
ATOM   855  C C   . ARG   A 1 110  ? -12.291 -28.371 3.065   1.00 84.34 110  A 1 
ATOM   856  O O   . ARG   A 1 110  ? -12.934 -28.759 4.038   1.00 83.73 110  A 1 
ATOM   857  C CB  . ARG   A 1 110  ? -10.407 -26.751 3.512   1.00 79.06 110  A 1 
ATOM   858  C CG  . ARG   A 1 110  ? -9.807  -25.369 3.189   1.00 73.35 110  A 1 
ATOM   859  C CD  . ARG   A 1 110  ? -8.399  -25.235 3.755   1.00 71.19 110  A 1 
ATOM   860  N NE  . ARG   A 1 110  ? -7.735  -23.986 3.327   1.00 67.26 110  A 1 
ATOM   861  C CZ  . ARG   A 1 110  ? -6.777  -23.865 2.414   1.00 64.48 110  A 1 
ATOM   862  N NH1 . ARG   A 1 110  ? -6.321  -24.878 1.738   1.00 58.32 110  A 1 
ATOM   863  N NH2 . ARG   A 1 110  ? -6.238  -22.705 2.185   1.00 60.31 110  A 1 
ATOM   864  N N   . THR   A 1 111  ? -11.916 -29.150 2.070   1.00 87.33 111  A 1 
ATOM   865  C CA  . THR   A 1 111  ? -11.967 -30.609 2.129   1.00 88.63 111  A 1 
ATOM   866  C C   . THR   A 1 111  ? -10.602 -31.104 2.573   1.00 89.46 111  A 1 
ATOM   867  O O   . THR   A 1 111  ? -9.606  -30.820 1.914   1.00 88.17 111  A 1 
ATOM   868  C CB  . THR   A 1 111  ? -12.363 -31.203 0.774   1.00 88.09 111  A 1 
ATOM   869  O OG1 . THR   A 1 111  ? -13.676 -30.794 0.448   1.00 80.67 111  A 1 
ATOM   870  C CG2 . THR   A 1 111  ? -12.369 -32.726 0.778   1.00 79.40 111  A 1 
ATOM   871  N N   . VAL   A 1 112  ? -10.536 -31.826 3.676   1.00 90.57 112  A 1 
ATOM   872  C CA  . VAL   A 1 112  ? -9.286  -32.338 4.243   1.00 91.77 112  A 1 
ATOM   873  C C   . VAL   A 1 112  ? -9.273  -33.855 4.129   1.00 92.48 112  A 1 
ATOM   874  O O   . VAL   A 1 112  ? -10.181 -34.524 4.620   1.00 91.91 112  A 1 
ATOM   875  C CB  . VAL   A 1 112  ? -9.079  -31.859 5.692   1.00 91.58 112  A 1 
ATOM   876  C CG1 . VAL   A 1 112  ? -7.708  -32.295 6.207   1.00 82.28 112  A 1 
ATOM   877  C CG2 . VAL   A 1 112  ? -9.150  -30.332 5.802   1.00 78.32 112  A 1 
ATOM   878  N N   . ARG   A 1 113  ? -8.248  -34.396 3.468   1.00 90.70 113  A 1 
ATOM   879  C CA  . ARG   A 1 113  ? -8.090  -35.828 3.185   1.00 91.72 113  A 1 
ATOM   880  C C   . ARG   A 1 113  ? -6.697  -36.303 3.565   1.00 91.98 113  A 1 
ATOM   881  O O   . ARG   A 1 113  ? -5.719  -35.618 3.296   1.00 91.08 113  A 1 
ATOM   882  C CB  . ARG   A 1 113  ? -8.383  -36.061 1.698   1.00 89.67 113  A 1 
ATOM   883  C CG  . ARG   A 1 113  ? -8.418  -37.547 1.314   1.00 83.25 113  A 1 
ATOM   884  C CD  . ARG   A 1 113  ? -8.748  -37.742 -0.170  1.00 83.63 113  A 1 
ATOM   885  N NE  . ARG   A 1 113  ? -7.652  -37.292 -1.040  1.00 75.09 113  A 1 
ATOM   886  C CZ  . ARG   A 1 113  ? -6.919  -38.023 -1.867  1.00 70.07 113  A 1 
ATOM   887  N NH1 . ARG   A 1 113  ? -7.125  -39.309 -2.020  1.00 62.90 113  A 1 
ATOM   888  N NH2 . ARG   A 1 113  ? -5.969  -37.464 -2.554  1.00 61.66 113  A 1 
ATOM   889  N N   . ALA   A 1 114  ? -6.591  -37.488 4.149   1.00 92.60 114  A 1 
ATOM   890  C CA  . ALA   A 1 114  ? -5.304  -38.097 4.457   1.00 92.75 114  A 1 
ATOM   891  C C   . ALA   A 1 114  ? -4.607  -38.580 3.171   1.00 92.49 114  A 1 
ATOM   892  O O   . ALA   A 1 114  ? -5.147  -39.404 2.436   1.00 91.00 114  A 1 
ATOM   893  C CB  . ALA   A 1 114  ? -5.528  -39.222 5.472   1.00 92.17 114  A 1 
ATOM   894  N N   . LEU   A 1 115  ? -3.395  -38.077 2.902   1.00 92.84 115  A 1 
ATOM   895  C CA  . LEU   A 1 115  ? -2.547  -38.548 1.799   1.00 92.27 115  A 1 
ATOM   896  C C   . LEU   A 1 115  ? -1.831  -39.855 2.147   1.00 92.46 115  A 1 
ATOM   897  O O   . LEU   A 1 115  ? -1.522  -40.660 1.269   1.00 89.63 115  A 1 
ATOM   898  C CB  . LEU   A 1 115  ? -1.510  -37.467 1.455   1.00 90.88 115  A 1 
ATOM   899  C CG  . LEU   A 1 115  ? -2.085  -36.204 0.785   1.00 88.27 115  A 1 
ATOM   900  C CD1 . LEU   A 1 115  ? -0.981  -35.156 0.650   1.00 78.18 115  A 1 
ATOM   901  C CD2 . LEU   A 1 115  ? -2.636  -36.507 -0.609  1.00 79.12 115  A 1 
ATOM   902  N N   . GLU   A 1 116  ? -1.589  -40.058 3.431   1.00 92.27 116  A 1 
ATOM   903  C CA  . GLU   A 1 116  ? -0.978  -41.247 4.023   1.00 92.14 116  A 1 
ATOM   904  C C   . GLU   A 1 116  ? -1.626  -41.505 5.388   1.00 92.82 116  A 1 
ATOM   905  O O   . GLU   A 1 116  ? -2.622  -40.848 5.733   1.00 90.05 116  A 1 
ATOM   906  C CB  . GLU   A 1 116  ? 0.558   -41.067 4.069   1.00 88.29 116  A 1 
ATOM   907  C CG  . GLU   A 1 116  ? 1.058   -39.849 4.866   1.00 82.50 116  A 1 
ATOM   908  C CD  . GLU   A 1 116  ? 2.561   -39.543 4.649   1.00 85.90 116  A 1 
ATOM   909  O OE1 . GLU   A 1 116  ? 3.002   -38.436 5.032   1.00 76.69 116  A 1 
ATOM   910  O OE2 . GLU   A 1 116  ? 3.283   -40.375 4.064   1.00 80.95 116  A 1 
ATOM   911  N N   . GLU   A 1 117  ? -1.130  -42.473 6.149   1.00 91.22 117  A 1 
ATOM   912  C CA  . GLU   A 1 117  ? -1.609  -42.654 7.519   1.00 91.04 117  A 1 
ATOM   913  C C   . GLU   A 1 117  ? -1.209  -41.442 8.368   1.00 90.48 117  A 1 
ATOM   914  O O   . GLU   A 1 117  ? -0.022  -41.127 8.490   1.00 87.30 117  A 1 
ATOM   915  C CB  . GLU   A 1 117  ? -1.061  -43.957 8.112   1.00 89.55 117  A 1 
ATOM   916  C CG  . GLU   A 1 117  ? -1.694  -44.276 9.477   1.00 83.07 117  A 1 
ATOM   917  C CD  . GLU   A 1 117  ? -1.038  -45.526 10.073  1.00 77.99 117  A 1 
ATOM   918  O OE1 . GLU   A 1 117  ? -0.068  -45.360 10.846  1.00 70.86 117  A 1 
ATOM   919  O OE2 . GLU   A 1 117  ? -1.467  -46.645 9.727   1.00 72.43 117  A 1 
ATOM   920  N N   . VAL   A 1 118  ? -2.193  -40.763 8.945   1.00 91.35 118  A 1 
ATOM   921  C CA  . VAL   A 1 118  ? -1.999  -39.550 9.741   1.00 91.92 118  A 1 
ATOM   922  C C   . VAL   A 1 118  ? -2.330  -39.822 11.193  1.00 91.67 118  A 1 
ATOM   923  O O   . VAL   A 1 118  ? -3.462  -40.159 11.535  1.00 89.46 118  A 1 
ATOM   924  C CB  . VAL   A 1 118  ? -2.825  -38.374 9.196   1.00 91.13 118  A 1 
ATOM   925  C CG1 . VAL   A 1 118  ? -2.663  -37.116 10.057  1.00 79.43 118  A 1 
ATOM   926  C CG2 . VAL   A 1 118  ? -2.387  -38.029 7.769   1.00 78.46 118  A 1 
ATOM   927  N N   . GLU   A 1 119  ? -1.335  -39.611 12.035  1.00 90.19 119  A 1 
ATOM   928  C CA  . GLU   A 1 119  ? -1.496  -39.526 13.477  1.00 89.43 119  A 1 
ATOM   929  C C   . GLU   A 1 119  ? -1.629  -38.056 13.869  1.00 89.54 119  A 1 
ATOM   930  O O   . GLU   A 1 119  ? -0.793  -37.228 13.492  1.00 87.94 119  A 1 
ATOM   931  C CB  . GLU   A 1 119  ? -0.301  -40.216 14.147  1.00 87.38 119  A 1 
ATOM   932  C CG  . GLU   A 1 119  ? -0.498  -40.442 15.651  1.00 77.99 119  A 1 
ATOM   933  C CD  . GLU   A 1 119  ? 0.685   -41.185 16.295  1.00 74.15 119  A 1 
ATOM   934  O OE1 . GLU   A 1 119  ? 0.635   -41.395 17.525  1.00 65.85 119  A 1 
ATOM   935  O OE2 . GLU   A 1 119  ? 1.646   -41.563 15.578  1.00 66.61 119  A 1 
ATOM   936  N N   . ALA   A 1 120  ? -2.678  -37.721 14.607  1.00 90.30 120  A 1 
ATOM   937  C CA  . ALA   A 1 120  ? -2.956  -36.364 15.048  1.00 90.69 120  A 1 
ATOM   938  C C   . ALA   A 1 120  ? -3.541  -36.339 16.463  1.00 90.69 120  A 1 
ATOM   939  O O   . ALA   A 1 120  ? -4.017  -37.349 16.981  1.00 88.55 120  A 1 
ATOM   940  C CB  . ALA   A 1 120  ? -3.897  -35.703 14.030  1.00 90.26 120  A 1 
ATOM   941  N N   . PHE   A 1 121  ? -3.531  -35.162 17.078  1.00 89.10 121  A 1 
ATOM   942  C CA  . PHE   A 1 121  ? -4.379  -34.874 18.226  1.00 88.70 121  A 1 
ATOM   943  C C   . PHE   A 1 121  ? -5.639  -34.152 17.764  1.00 89.90 121  A 1 
ATOM   944  O O   . PHE   A 1 121  ? -5.554  -33.190 17.007  1.00 89.55 121  A 1 
ATOM   945  C CB  . PHE   A 1 121  ? -3.616  -34.063 19.269  1.00 87.00 121  A 1 
ATOM   946  C CG  . PHE   A 1 121  ? -2.529  -34.831 19.980  1.00 84.34 121  A 1 
ATOM   947  C CD1 . PHE   A 1 121  ? -2.854  -35.957 20.755  1.00 76.45 121  A 1 
ATOM   948  C CD2 . PHE   A 1 121  ? -1.191  -34.416 19.886  1.00 76.79 121  A 1 
ATOM   949  C CE1 . PHE   A 1 121  ? -1.845  -36.670 21.426  1.00 74.34 121  A 1 
ATOM   950  C CE2 . PHE   A 1 121  ? -0.180  -35.123 20.555  1.00 74.23 121  A 1 
ATOM   951  C CZ  . PHE   A 1 121  ? -0.507  -36.255 21.325  1.00 79.65 121  A 1 
ATOM   952  N N   . ALA   A 1 122  ? -6.788  -34.600 18.242  1.00 91.69 122  A 1 
ATOM   953  C CA  . ALA   A 1 122  ? -8.087  -34.007 17.975  1.00 92.06 122  A 1 
ATOM   954  C C   . ALA   A 1 122  ? -8.573  -33.219 19.193  1.00 92.09 122  A 1 
ATOM   955  O O   . ALA   A 1 122  ? -8.595  -33.743 20.310  1.00 90.83 122  A 1 
ATOM   956  C CB  . ALA   A 1 122  ? -9.065  -35.118 17.576  1.00 91.71 122  A 1 
ATOM   957  N N   . LEU   A 1 123  ? -8.989  -31.971 18.970  1.00 91.05 123  A 1 
ATOM   958  C CA  . LEU   A 1 123  ? -9.652  -31.122 19.955  1.00 91.13 123  A 1 
ATOM   959  C C   . LEU   A 1 123  ? -11.099 -30.900 19.512  1.00 91.54 123  A 1 
ATOM   960  O O   . LEU   A 1 123  ? -11.346 -30.218 18.517  1.00 90.83 123  A 1 
ATOM   961  C CB  . LEU   A 1 123  ? -8.877  -29.806 20.104  1.00 90.27 123  A 1 
ATOM   962  C CG  . LEU   A 1 123  ? -9.474  -28.844 21.151  1.00 89.25 123  A 1 
ATOM   963  C CD1 . LEU   A 1 123  ? -9.397  -29.412 22.566  1.00 77.62 123  A 1 
ATOM   964  C CD2 . LEU   A 1 123  ? -8.705  -27.523 21.127  1.00 77.76 123  A 1 
ATOM   965  N N   . GLN   A 1 124  ? -12.043 -31.445 20.266  1.00 91.59 124  A 1 
ATOM   966  C CA  . GLN   A 1 124  ? -13.463 -31.339 19.950  1.00 91.13 124  A 1 
ATOM   967  C C   . GLN   A 1 124  ? -13.975 -29.895 20.081  1.00 90.88 124  A 1 
ATOM   968  O O   . GLN   A 1 124  ? -13.560 -29.135 20.960  1.00 90.20 124  A 1 
ATOM   969  C CB  . GLN   A 1 124  ? -14.266 -32.301 20.850  1.00 90.57 124  A 1 
ATOM   970  C CG  . GLN   A 1 124  ? -13.999 -33.784 20.523  1.00 86.25 124  A 1 
ATOM   971  C CD  . GLN   A 1 124  ? -14.502 -34.177 19.134  1.00 85.13 124  A 1 
ATOM   972  O OE1 . GLN   A 1 124  ? -15.503 -33.669 18.655  1.00 74.30 124  A 1 
ATOM   973  N NE2 . GLN   A 1 124  ? -13.825 -35.071 18.452  1.00 70.83 124  A 1 
ATOM   974  N N   . ALA   A 1 125  ? -14.945 -29.531 19.249  1.00 90.25 125  A 1 
ATOM   975  C CA  . ALA   A 1 125  ? -15.540 -28.195 19.246  1.00 89.56 125  A 1 
ATOM   976  C C   . ALA   A 1 125  ? -16.084 -27.766 20.622  1.00 88.84 125  A 1 
ATOM   977  O O   . ALA   A 1 125  ? -15.931 -26.610 21.025  1.00 87.58 125  A 1 
ATOM   978  C CB  . ALA   A 1 125  ? -16.663 -28.182 18.203  1.00 89.31 125  A 1 
ATOM   979  N N   . GLY   A 1 126  ? -16.703 -28.685 21.355  1.00 88.53 126  A 1 
ATOM   980  C CA  . GLY   A 1 126  ? -17.220 -28.436 22.703  1.00 86.78 126  A 1 
ATOM   981  C C   . GLY   A 1 126  ? -16.117 -28.113 23.712  1.00 87.27 126  A 1 
ATOM   982  O O   . GLY   A 1 126  ? -16.253 -27.156 24.483  1.00 86.31 126  A 1 
ATOM   983  N N   . ASP   A 1 127  ? -15.011 -28.844 23.649  1.00 87.73 127  A 1 
ATOM   984  C CA  . ASP   A 1 127  ? -13.853 -28.624 24.516  1.00 87.20 127  A 1 
ATOM   985  C C   . ASP   A 1 127  ? -13.141 -27.315 24.173  1.00 86.81 127  A 1 
ATOM   986  O O   . ASP   A 1 127  ? -12.841 -26.524 25.069  1.00 85.75 127  A 1 
ATOM   987  C CB  . ASP   A 1 127  ? -12.891 -29.810 24.406  1.00 87.53 127  A 1 
ATOM   988  C CG  . ASP   A 1 127  ? -13.434 -31.050 25.111  1.00 87.44 127  A 1 
ATOM   989  O OD1 . ASP   A 1 127  ? -13.977 -30.879 26.230  1.00 81.47 127  A 1 
ATOM   990  O OD2 . ASP   A 1 127  ? -13.267 -32.143 24.545  1.00 81.43 127  A 1 
ATOM   991  N N   . LEU   A 1 128  ? -12.969 -27.032 22.878  1.00 86.10 128  A 1 
ATOM   992  C CA  . LEU   A 1 128  ? -12.434 -25.749 22.428  1.00 85.13 128  A 1 
ATOM   993  C C   . LEU   A 1 128  ? -13.301 -24.583 22.917  1.00 83.61 128  A 1 
ATOM   994  O O   . LEU   A 1 128  ? -12.778 -23.588 23.419  1.00 82.47 128  A 1 
ATOM   995  C CB  . LEU   A 1 128  ? -12.316 -25.763 20.896  1.00 85.02 128  A 1 
ATOM   996  C CG  . LEU   A 1 128  ? -11.802 -24.430 20.313  1.00 83.46 128  A 1 
ATOM   997  C CD1 . LEU   A 1 128  ? -10.409 -24.074 20.805  1.00 71.47 128  A 1 
ATOM   998  C CD2 . LEU   A 1 128  ? -11.756 -24.523 18.791  1.00 72.45 128  A 1 
ATOM   999  N N   . LYS   A 1 129  ? -14.622 -24.706 22.837  1.00 85.09 129  A 1 
ATOM   1000 C CA  . LYS   A 1 129  ? -15.549 -23.681 23.326  1.00 82.52 129  A 1 
ATOM   1001 C C   . LYS   A 1 129  ? -15.486 -23.518 24.842  1.00 80.89 129  A 1 
ATOM   1002 O O   . LYS   A 1 129  ? -15.568 -22.393 25.339  1.00 78.67 129  A 1 
ATOM   1003 C CB  . LYS   A 1 129  ? -16.963 -24.013 22.847  1.00 80.54 129  A 1 
ATOM   1004 C CG  . LYS   A 1 129  ? -17.900 -22.805 23.003  1.00 74.75 129  A 1 
ATOM   1005 C CD  . LYS   A 1 129  ? -19.141 -22.997 22.132  1.00 70.62 129  A 1 
ATOM   1006 C CE  . LYS   A 1 129  ? -19.887 -21.676 21.986  1.00 64.51 129  A 1 
ATOM   1007 N NZ  . LYS   A 1 129  ? -20.769 -21.677 20.793  1.00 58.37 129  A 1 
ATOM   1008 N N   . PHE   A 1 130  ? -15.324 -24.609 25.575  1.00 81.83 130  A 1 
ATOM   1009 C CA  . PHE   A 1 130  ? -15.110 -24.570 27.018  1.00 79.75 130  A 1 
ATOM   1010 C C   . PHE   A 1 130  ? -13.813 -23.830 27.360  1.00 78.88 130  A 1 
ATOM   1011 O O   . PHE   A 1 130  ? -13.846 -22.892 28.159  1.00 77.59 130  A 1 
ATOM   1012 C CB  . PHE   A 1 130  ? -15.112 -25.994 27.584  1.00 78.92 130  A 1 
ATOM   1013 C CG  . PHE   A 1 130  ? -14.837 -26.034 29.071  1.00 76.77 130  A 1 
ATOM   1014 C CD1 . PHE   A 1 130  ? -13.526 -26.210 29.542  1.00 69.10 130  A 1 
ATOM   1015 C CD2 . PHE   A 1 130  ? -15.887 -25.857 29.989  1.00 68.78 130  A 1 
ATOM   1016 C CE1 . PHE   A 1 130  ? -13.266 -26.214 30.921  1.00 65.52 130  A 1 
ATOM   1017 C CE2 . PHE   A 1 130  ? -15.633 -25.863 31.367  1.00 64.45 130  A 1 
ATOM   1018 C CZ  . PHE   A 1 130  ? -14.319 -26.041 31.834  1.00 68.42 130  A 1 
ATOM   1019 N N   . VAL   A 1 131  ? -12.704 -24.190 26.713  1.00 79.87 131  A 1 
ATOM   1020 C CA  . VAL   A 1 131  ? -11.408 -23.534 26.924  1.00 77.78 131  A 1 
ATOM   1021 C C   . VAL   A 1 131  ? -11.460 -22.067 26.502  1.00 76.36 131  A 1 
ATOM   1022 O O   . VAL   A 1 131  ? -11.028 -21.211 27.266  1.00 75.02 131  A 1 
ATOM   1023 C CB  . VAL   A 1 131  ? -10.280 -24.282 26.200  1.00 77.80 131  A 1 
ATOM   1024 C CG1 . VAL   A 1 131  ? -8.955  -23.541 26.353  1.00 70.74 131  A 1 
ATOM   1025 C CG2 . VAL   A 1 131  ? -10.090 -25.687 26.786  1.00 71.49 131  A 1 
ATOM   1026 N N   . ALA   A 1 132  ? -12.069 -21.731 25.367  1.00 77.46 132  A 1 
ATOM   1027 C CA  . ALA   A 1 132  ? -12.229 -20.345 24.930  1.00 75.18 132  A 1 
ATOM   1028 C C   . ALA   A 1 132  ? -13.108 -19.517 25.887  1.00 73.06 132  A 1 
ATOM   1029 O O   . ALA   A 1 132  ? -12.845 -18.338 26.122  1.00 71.40 132  A 1 
ATOM   1030 C CB  . ALA   A 1 132  ? -12.808 -20.345 23.515  1.00 74.84 132  A 1 
ATOM   1031 N N   . ASN   A 1 133  ? -14.139 -20.121 26.483  1.00 75.28 133  A 1 
ATOM   1032 C CA  . ASN   A 1 133  ? -14.939 -19.471 27.523  1.00 72.56 133  A 1 
ATOM   1033 C C   . ASN   A 1 133  ? -14.159 -19.311 28.831  1.00 70.49 133  A 1 
ATOM   1034 O O   . ASN   A 1 133  ? -14.275 -18.269 29.477  1.00 68.37 133  A 1 
ATOM   1035 C CB  . ASN   A 1 133  ? -16.233 -20.258 27.763  1.00 71.49 133  A 1 
ATOM   1036 C CG  . ASN   A 1 133  ? -17.305 -19.990 26.725  1.00 67.11 133  A 1 
ATOM   1037 O OD1 . ASN   A 1 133  ? -17.374 -18.954 26.088  1.00 61.33 133  A 1 
ATOM   1038 N ND2 . ASN   A 1 133  ? -18.236 -20.910 26.576  1.00 60.69 133  A 1 
ATOM   1039 N N   . GLN   A 1 134  ? -13.374 -20.314 29.225  1.00 70.69 134  A 1 
ATOM   1040 C CA  . GLN   A 1 134  ? -12.470 -20.203 30.370  1.00 68.93 134  A 1 
ATOM   1041 C C   . GLN   A 1 134  ? -11.383 -19.168 30.113  1.00 67.72 134  A 1 
ATOM   1042 O O   . GLN   A 1 134  ? -11.144 -18.340 30.984  1.00 64.91 134  A 1 
ATOM   1043 C CB  . GLN   A 1 134  ? -11.848 -21.561 30.715  1.00 68.06 134  A 1 
ATOM   1044 C CG  . GLN   A 1 134  ? -12.809 -22.489 31.467  1.00 66.33 134  A 1 
ATOM   1045 C CD  . GLN   A 1 134  ? -13.166 -22.000 32.878  1.00 63.61 134  A 1 
ATOM   1046 O OE1 . GLN   A 1 134  ? -12.793 -20.936 33.336  1.00 58.49 134  A 1 
ATOM   1047 N NE2 . GLN   A 1 134  ? -13.937 -22.763 33.617  1.00 56.39 134  A 1 
ATOM   1048 N N   . PHE   A 1 135  ? -10.808 -19.146 28.918  1.00 66.70 135  A 1 
ATOM   1049 C CA  . PHE   A 1 135  ? -9.872  -18.123 28.477  1.00 64.99 135  A 1 
ATOM   1050 C C   . PHE   A 1 135  ? -10.517 -16.748 28.596  1.00 63.70 135  A 1 
ATOM   1051 O O   . PHE   A 1 135  ? -10.003 -15.906 29.322  1.00 61.79 135  A 1 
ATOM   1052 C CB  . PHE   A 1 135  ? -9.383  -18.420 27.054  1.00 63.35 135  A 1 
ATOM   1053 C CG  . PHE   A 1 135  ? -8.297  -17.486 26.555  1.00 61.32 135  A 1 
ATOM   1054 C CD1 . PHE   A 1 135  ? -8.507  -16.669 25.432  1.00 56.15 135  A 1 
ATOM   1055 C CD2 . PHE   A 1 135  ? -7.055  -17.446 27.203  1.00 55.95 135  A 1 
ATOM   1056 C CE1 . PHE   A 1 135  ? -7.487  -15.815 24.977  1.00 53.17 135  A 1 
ATOM   1057 C CE2 . PHE   A 1 135  ? -6.035  -16.590 26.754  1.00 52.89 135  A 1 
ATOM   1058 C CZ  . PHE   A 1 135  ? -6.252  -15.772 25.644  1.00 54.08 135  A 1 
ATOM   1059 N N   . ARG   A 1 136  ? -11.719 -16.535 28.055  1.00 64.00 136  A 1 
ATOM   1060 C CA  . ARG   A 1 136  ? -12.453 -15.273 28.230  1.00 60.83 136  A 1 
ATOM   1061 C C   . ARG   A 1 136  ? -12.765 -14.929 29.687  1.00 59.51 136  A 1 
ATOM   1062 O O   . ARG   A 1 136  ? -12.759 -13.750 30.020  1.00 57.48 136  A 1 
ATOM   1063 C CB  . ARG   A 1 136  ? -13.741 -15.283 27.415  1.00 57.97 136  A 1 
ATOM   1064 C CG  . ARG   A 1 136  ? -13.518 -14.637 26.057  1.00 54.33 136  A 1 
ATOM   1065 C CD  . ARG   A 1 136  ? -14.836 -14.502 25.296  1.00 53.15 136  A 1 
ATOM   1066 N NE  . ARG   A 1 136  ? -15.301 -15.819 24.848  1.00 48.23 136  A 1 
ATOM   1067 C CZ  . ARG   A 1 136  ? -16.523 -16.106 24.463  1.00 43.83 136  A 1 
ATOM   1068 N NH1 . ARG   A 1 136  ? -17.473 -15.207 24.423  1.00 43.19 136  A 1 
ATOM   1069 N NH2 . ARG   A 1 136  ? -16.813 -17.323 24.110  1.00 41.23 136  A 1 
ATOM   1070 N N   . ARG   A 1 137  ? -13.068 -15.898 30.538  1.00 59.92 137  A 1 
ATOM   1071 C CA  . ARG   A 1 137  ? -13.369 -15.651 31.959  1.00 57.78 137  A 1 
ATOM   1072 C C   . ARG   A 1 137  ? -12.114 -15.390 32.786  1.00 57.35 137  A 1 
ATOM   1073 O O   . ARG   A 1 137  ? -12.063 -14.378 33.478  1.00 55.95 137  A 1 
ATOM   1074 C CB  . ARG   A 1 137  ? -14.160 -16.815 32.561  1.00 55.39 137  A 1 
ATOM   1075 C CG  . ARG   A 1 137  ? -15.649 -16.721 32.240  1.00 51.66 137  A 1 
ATOM   1076 C CD  . ARG   A 1 137  ? -16.362 -17.895 32.903  1.00 49.36 137  A 1 
ATOM   1077 N NE  . ARG   A 1 137  ? -17.824 -17.816 32.743  1.00 44.82 137  A 1 
ATOM   1078 C CZ  . ARG   A 1 137  ? -18.699 -18.682 33.231  1.00 39.97 137  A 1 
ATOM   1079 N NH1 . ARG   A 1 137  ? -18.322 -19.728 33.911  1.00 38.05 137  A 1 
ATOM   1080 N NH2 . ARG   A 1 137  ? -19.977 -18.506 33.034  1.00 35.93 137  A 1 
ATOM   1081 N N   . LEU   A 1 138  ? -11.149 -16.296 32.732  1.00 55.00 138  A 1 
ATOM   1082 C CA  . LEU   A 1 138  ? -9.892  -16.222 33.485  1.00 53.05 138  A 1 
ATOM   1083 C C   . LEU   A 1 138  ? -9.090  -15.020 33.029  1.00 53.53 138  A 1 
ATOM   1084 O O   . LEU   A 1 138  ? -8.677  -14.187 33.829  1.00 50.51 138  A 1 
ATOM   1085 C CB  . LEU   A 1 138  ? -9.080  -17.514 33.264  1.00 49.32 138  A 1 
ATOM   1086 C CG  . LEU   A 1 138  ? -9.637  -18.723 34.029  1.00 45.13 138  A 1 
ATOM   1087 C CD1 . LEU   A 1 138  ? -9.035  -20.013 33.486  1.00 42.68 138  A 1 
ATOM   1088 C CD2 . LEU   A 1 138  ? -9.294  -18.628 35.519  1.00 44.52 138  A 1 
ATOM   1089 N N   . HIS   A 1 139  ? -8.962  -14.906 31.740  1.00 47.81 139  A 1 
ATOM   1090 C CA  . HIS   A 1 139  ? -8.394  -13.776 31.078  1.00 48.43 139  A 1 
ATOM   1091 C C   . HIS   A 1 139  ? -9.438  -12.705 30.811  1.00 49.45 139  A 1 
ATOM   1092 O O   . HIS   A 1 139  ? -9.127  -11.839 30.041  1.00 47.81 139  A 1 
ATOM   1093 C CB  . HIS   A 1 139  ? -7.664  -14.208 29.804  1.00 45.73 139  A 1 
ATOM   1094 C CG  . HIS   A 1 139  ? -6.522  -15.128 30.051  1.00 42.76 139  A 1 
ATOM   1095 N ND1 . HIS   A 1 139  ? -5.226  -14.729 30.316  1.00 39.94 139  A 1 
ATOM   1096 C CD2 . HIS   A 1 139  ? -6.548  -16.488 30.041  1.00 39.30 139  A 1 
ATOM   1097 C CE1 . HIS   A 1 139  ? -4.489  -15.836 30.459  1.00 38.08 139  A 1 
ATOM   1098 N NE2 . HIS   A 1 139  ? -5.256  -16.916 30.297  1.00 37.54 139  A 1 
ATOM   1099 N N   . SER   A 1 140  ? -10.625 -12.612 31.409  1.00 46.31 140  A 1 
ATOM   1100 C CA  . SER   A 1 140  ? -11.452 -11.412 31.194  1.00 45.25 140  A 1 
ATOM   1101 C C   . SER   A 1 140  ? -10.656 -10.159 31.542  1.00 46.68 140  A 1 
ATOM   1102 O O   . SER   A 1 140  ? -10.551 -9.254  30.721  1.00 44.96 140  A 1 
ATOM   1103 C CB  . SER   A 1 140  ? -12.754 -11.453 31.980  1.00 41.85 140  A 1 
ATOM   1104 O OG  . SER   A 1 140  ? -12.499 -11.464 33.369  1.00 38.43 140  A 1 
ATOM   1105 N N   . LYS   A 1 141  ? -9.975  -10.147 32.679  1.00 44.15 141  A 1 
ATOM   1106 C CA  . LYS   A 1 141  ? -8.968  -9.134  33.004  1.00 42.42 141  A 1 
ATOM   1107 C C   . LYS   A 1 141  ? -7.703  -9.303  32.173  1.00 42.99 141  A 1 
ATOM   1108 O O   . LYS   A 1 141  ? -7.216  -8.330  31.619  1.00 40.75 141  A 1 
ATOM   1109 C CB  . LYS   A 1 141  ? -8.609  -9.170  34.490  1.00 38.75 141  A 1 
ATOM   1110 C CG  . LYS   A 1 141  ? -9.648  -8.452  35.352  1.00 34.83 141  A 1 
ATOM   1111 C CD  . LYS   A 1 141  ? -9.139  -8.367  36.788  1.00 32.43 141  A 1 
ATOM   1112 C CE  . LYS   A 1 141  ? -10.072 -7.520  37.647  1.00 29.01 141  A 1 
ATOM   1113 N NZ  . LYS   A 1 141  ? -9.502  -7.302  38.996  1.00 26.83 141  A 1 
ATOM   1114 N N   . LYS   A 1 142  ? -7.163  -10.518 32.084  1.00 42.60 142  A 1 
ATOM   1115 C CA  . LYS   A 1 142  ? -5.884  -10.819 31.425  1.00 41.89 142  A 1 
ATOM   1116 C C   . LYS   A 1 142  ? -6.028  -10.800 29.908  1.00 42.79 142  A 1 
ATOM   1117 O O   . LYS   A 1 142  ? -5.059  -10.524 29.250  1.00 41.55 142  A 1 
ATOM   1118 C CB  . LYS   A 1 142  ? -5.334  -12.158 31.930  1.00 40.15 142  A 1 
ATOM   1119 C CG  . LYS   A 1 142  ? -3.823  -12.258 32.150  1.00 35.78 142  A 1 
ATOM   1120 C CD  . LYS   A 1 142  ? -3.464  -13.690 32.539  1.00 33.35 142  A 1 
ATOM   1121 C CE  . LYS   A 1 142  ? -1.990  -13.933 32.845  1.00 30.98 142  A 1 
ATOM   1122 N NZ  . LYS   A 1 142  ? -1.703  -15.383 33.018  1.00 28.50 142  A 1 
ATOM   1123 N N   . LEU   A 1 143  ? -7.201  -11.047 29.332  1.00 45.99 143  A 1 
ATOM   1124 C CA  . LEU   A 1 143  ? -7.589  -10.882 27.922  1.00 45.56 143  A 1 
ATOM   1125 C C   . LEU   A 1 143  ? -7.816  -9.420  27.695  1.00 46.54 143  A 1 
ATOM   1126 O O   . LEU   A 1 143  ? -7.382  -8.957  26.684  1.00 45.57 143  A 1 
ATOM   1127 C CB  . LEU   A 1 143  ? -8.874  -11.596 27.485  1.00 43.68 143  A 1 
ATOM   1128 C CG  . LEU   A 1 143  ? -8.858  -12.488 26.235  1.00 39.64 143  A 1 
ATOM   1129 C CD1 . LEU   A 1 143  ? -9.130  -13.918 26.649  1.00 37.45 143  A 1 
ATOM   1130 C CD2 . LEU   A 1 143  ? -9.964  -12.106 25.252  1.00 38.07 143  A 1 
ATOM   1131 N N   . GLN   A 1 144  ? -8.423  -8.661  28.591  1.00 43.62 144  A 1 
ATOM   1132 C CA  . GLN   A 1 144  ? -8.367  -7.214  28.504  1.00 43.02 144  A 1 
ATOM   1133 C C   . GLN   A 1 144  ? -6.912  -6.774  28.573  1.00 43.97 144  A 1 
ATOM   1134 O O   . GLN   A 1 144  ? -6.510  -5.930  27.794  1.00 42.88 144  A 1 
ATOM   1135 C CB  . GLN   A 1 144  ? -9.181  -6.543  29.607  1.00 41.03 144  A 1 
ATOM   1136 C CG  . GLN   A 1 144  ? -10.681 -6.492  29.321  1.00 37.48 144  A 1 
ATOM   1137 C CD  . GLN   A 1 144  ? -11.458 -5.786  30.426  1.00 34.97 144  A 1 
ATOM   1138 O OE1 . GLN   A 1 144  ? -10.958 -5.516  31.517  1.00 34.42 144  A 1 
ATOM   1139 N NE2 . GLN   A 1 144  ? -12.701 -5.440  30.179  1.00 32.94 144  A 1 
ATOM   1140 N N   . HIS   A 1 145  ? -6.102  -7.356  29.463  1.00 40.97 145  A 1 
ATOM   1141 C CA  . HIS   A 1 145  ? -4.673  -7.107  29.579  1.00 39.78 145  A 1 
ATOM   1142 C C   . HIS   A 1 145  ? -3.936  -7.607  28.346  1.00 40.96 145  A 1 
ATOM   1143 O O   . HIS   A 1 145  ? -3.179  -6.859  27.759  1.00 39.65 145  A 1 
ATOM   1144 C CB  . HIS   A 1 145  ? -4.144  -7.767  30.848  1.00 36.98 145  A 1 
ATOM   1145 C CG  . HIS   A 1 145  ? -3.029  -6.996  31.466  1.00 33.44 145  A 1 
ATOM   1146 N ND1 . HIS   A 1 145  ? -1.804  -6.717  30.923  1.00 31.06 145  A 1 
ATOM   1147 C CD2 . HIS   A 1 145  ? -3.061  -6.437  32.702  1.00 30.93 145  A 1 
ATOM   1148 C CE1 . HIS   A 1 145  ? -1.111  -6.000  31.826  1.00 29.09 145  A 1 
ATOM   1149 N NE2 . HIS   A 1 145  ? -1.845  -5.820  32.907  1.00 29.03 145  A 1 
ATOM   1150 N N   . THR   A 1 146  ? -4.206  -8.818  27.893  1.00 41.91 146  A 1 
ATOM   1151 C CA  . THR   A 1 146  ? -3.668  -9.476  26.710  1.00 41.54 146  A 1 
ATOM   1152 C C   . THR   A 1 146  ? -4.123  -8.719  25.478  1.00 41.91 146  A 1 
ATOM   1153 O O   . THR   A 1 146  ? -3.277  -8.337  24.693  1.00 40.71 146  A 1 
ATOM   1154 C CB  . THR   A 1 146  ? -4.046  -10.963 26.710  1.00 39.78 146  A 1 
ATOM   1155 O OG1 . THR   A 1 146  ? -3.378  -11.623 27.756  1.00 37.11 146  A 1 
ATOM   1156 C CG2 . THR   A 1 146  ? -3.714  -11.756 25.478  1.00 36.90 146  A 1 
ATOM   1157 N N   . PHE   A 1 147  ? -5.384  -8.328  25.329  1.00 44.39 147  A 1 
ATOM   1158 C CA  . PHE   A 1 147  ? -5.847  -7.424  24.277  1.00 43.82 147  A 1 
ATOM   1159 C C   . PHE   A 1 147  ? -5.221  -6.037  24.399  1.00 44.56 147  A 1 
ATOM   1160 O O   . PHE   A 1 147  ? -5.032  -5.389  23.379  1.00 42.96 147  A 1 
ATOM   1161 C CB  . PHE   A 1 147  ? -7.375  -7.321  24.241  1.00 41.19 147  A 1 
ATOM   1162 C CG  . PHE   A 1 147  ? -8.051  -8.367  23.390  1.00 37.92 147  A 1 
ATOM   1163 C CD1 . PHE   A 1 147  ? -7.985  -8.265  21.995  1.00 35.69 147  A 1 
ATOM   1164 C CD2 . PHE   A 1 147  ? -8.724  -9.454  23.967  1.00 35.88 147  A 1 
ATOM   1165 C CE1 . PHE   A 1 147  ? -8.546  -9.263  21.181  1.00 33.03 147  A 1 
ATOM   1166 C CE2 . PHE   A 1 147  ? -9.284  -10.460 23.155  1.00 33.57 147  A 1 
ATOM   1167 C CZ  . PHE   A 1 147  ? -9.180  -10.372 21.761  1.00 33.56 147  A 1 
ATOM   1168 N N   . ARG   A 1 148  ? -4.853  -5.574  25.605  1.00 41.54 148  A 1 
ATOM   1169 C CA  . ARG   A 1 148  ? -4.087  -4.338  25.782  1.00 40.10 148  A 1 
ATOM   1170 C C   . ARG   A 1 148  ? -2.630  -4.520  25.398  1.00 41.21 148  A 1 
ATOM   1171 O O   . ARG   A 1 148  ? -2.127  -3.734  24.613  1.00 39.31 148  A 1 
ATOM   1172 C CB  . ARG   A 1 148  ? -4.162  -3.853  27.218  1.00 36.90 148  A 1 
ATOM   1173 C CG  . ARG   A 1 148  ? -5.450  -3.119  27.521  1.00 33.34 148  A 1 
ATOM   1174 C CD  . ARG   A 1 148  ? -5.481  -2.880  29.030  1.00 31.95 148  A 1 
ATOM   1175 N NE  . ARG   A 1 148  ? -6.850  -2.959  29.482  1.00 29.59 148  A 1 
ATOM   1176 C CZ  . ARG   A 1 148  ? -7.250  -3.342  30.653  1.00 27.42 148  A 1 
ATOM   1177 N NH1 . ARG   A 1 148  ? -6.453  -3.449  31.669  1.00 26.95 148  A 1 
ATOM   1178 N NH2 . ARG   A 1 148  ? -8.494  -3.659  30.795  1.00 26.00 148  A 1 
ATOM   1179 N N   . TYR   A 1 149  ? -1.962  -5.544  25.952  1.00 38.90 149  A 1 
ATOM   1180 C CA  . TYR   A 1 149  ? -0.560  -5.869  25.681  1.00 37.98 149  A 1 
ATOM   1181 C C   . TYR   A 1 149  ? -0.364  -6.190  24.218  1.00 39.29 149  A 1 
ATOM   1182 O O   . TYR   A 1 149  ? 0.524   -5.660  23.574  1.00 36.99 149  A 1 
ATOM   1183 C CB  . TYR   A 1 149  ? -0.141  -7.091  26.489  1.00 34.17 149  A 1 
ATOM   1184 C CG  . TYR   A 1 149  ? 0.479   -6.757  27.805  1.00 30.78 149  A 1 
ATOM   1185 C CD1 . TYR   A 1 149  ? 1.853   -6.926  27.971  1.00 28.11 149  A 1 
ATOM   1186 C CD2 . TYR   A 1 149  ? -0.321  -6.357  28.887  1.00 28.23 149  A 1 
ATOM   1187 C CE1 . TYR   A 1 149  ? 2.413   -6.770  29.232  1.00 25.88 149  A 1 
ATOM   1188 C CE2 . TYR   A 1 149  ? 0.233   -6.196  30.149  1.00 27.52 149  A 1 
ATOM   1189 C CZ  . TYR   A 1 149  ? 1.597   -6.435  30.327  1.00 28.28 149  A 1 
ATOM   1190 O OH  . TYR   A 1 149  ? 2.109   -6.387  31.586  1.00 25.49 149  A 1 
ATOM   1191 N N   . TYR   A 1 150  ? -1.248  -6.976  23.679  1.00 38.24 150  A 1 
ATOM   1192 C CA  . TYR   A 1 150  ? -1.417  -7.195  22.276  1.00 38.03 150  A 1 
ATOM   1193 C C   . TYR   A 1 150  ? -2.134  -5.986  21.637  1.00 39.16 150  A 1 
ATOM   1194 O O   . TYR   A 1 150  ? -3.083  -6.127  20.888  1.00 36.63 150  A 1 
ATOM   1195 C CB  . TYR   A 1 150  ? -2.101  -8.531  22.049  1.00 34.56 150  A 1 
ATOM   1196 C CG  . TYR   A 1 150  ? -1.432  -9.767  22.604  1.00 31.67 150  A 1 
ATOM   1197 C CD1 . TYR   A 1 150  ? -0.258  -10.275 22.037  1.00 28.98 150  A 1 
ATOM   1198 C CD2 . TYR   A 1 150  ? -2.038  -10.473 23.655  1.00 28.86 150  A 1 
ATOM   1199 C CE1 . TYR   A 1 150  ? 0.252   -11.516 22.457  1.00 26.36 150  A 1 
ATOM   1200 C CE2 . TYR   A 1 150  ? -1.538  -11.714 24.080  1.00 27.39 150  A 1 
ATOM   1201 C CZ  . TYR   A 1 150  ? -0.411  -12.248 23.456  1.00 27.02 150  A 1 
ATOM   1202 O OH  . TYR   A 1 150  ? 0.005   -13.498 23.801  1.00 25.49 150  A 1 
ATOM   1203 N N   . SER   A 1 151  ? -1.611  -4.791  21.882  1.00 39.46 151  A 1 
ATOM   1204 C CA  . SER   A 1 151  ? -1.931  -3.611  21.068  1.00 38.69 151  A 1 
ATOM   1205 C C   . SER   A 1 151  ? -1.697  -3.874  19.584  1.00 40.66 151  A 1 
ATOM   1206 O O   . SER   A 1 151  ? -2.352  -3.285  18.733  1.00 38.69 151  A 1 
ATOM   1207 C CB  . SER   A 1 151  ? -1.029  -2.459  21.447  1.00 34.53 151  A 1 
ATOM   1208 O OG  . SER   A 1 151  ? 0.281   -2.680  20.981  1.00 31.88 151  A 1 
ATOM   1209 N N   . HIS   A 1 152  ? -0.779  -4.786  19.261  1.00 40.45 152  A 1 
ATOM   1210 C CA  . HIS   A 1 152  ? -0.713  -5.387  17.938  1.00 39.96 152  A 1 
ATOM   1211 C C   . HIS   A 1 152  ? -1.911  -6.309  17.675  1.00 41.84 152  A 1 
ATOM   1212 O O   . HIS   A 1 152  ? -2.375  -6.375  16.542  1.00 39.53 152  A 1 
ATOM   1213 C CB  . HIS   A 1 152  ? 0.629   -6.098  17.751  1.00 35.87 152  A 1 
ATOM   1214 C CG  . HIS   A 1 152  ? 1.490   -5.383  16.754  1.00 31.96 152  A 1 
ATOM   1215 N ND1 . HIS   A 1 152  ? 1.286   -5.371  15.392  1.00 29.42 152  A 1 
ATOM   1216 C CD2 . HIS   A 1 152  ? 2.578   -4.591  17.003  1.00 28.80 152  A 1 
ATOM   1217 C CE1 . HIS   A 1 152  ? 2.237   -4.588  14.837  1.00 26.92 152  A 1 
ATOM   1218 N NE2 . HIS   A 1 152  ? 3.032   -4.098  15.781  1.00 26.49 152  A 1 
ATOM   1219 N N   . GLN   A 1 153  ? -2.489  -6.953  18.677  1.00 37.72 153  A 1 
ATOM   1220 C CA  . GLN   A 1 153  ? -3.677  -7.788  18.499  1.00 37.86 153  A 1 
ATOM   1221 C C   . GLN   A 1 153  ? -4.942  -7.002  18.248  1.00 39.68 153  A 1 
ATOM   1222 O O   . GLN   A 1 153  ? -5.845  -7.596  17.689  1.00 38.08 153  A 1 
ATOM   1223 C CB  . GLN   A 1 153  ? -3.999  -8.712  19.665  1.00 35.30 153  A 1 
ATOM   1224 C CG  . GLN   A 1 153  ? -3.027  -9.832  19.873  1.00 32.00 153  A 1 
ATOM   1225 C CD  . GLN   A 1 153  ? -3.422  -10.625 21.107  1.00 29.60 153  A 1 
ATOM   1226 O OE1 . GLN   A 1 153  ? -4.286  -10.260 21.881  1.00 28.81 153  A 1 
ATOM   1227 N NE2 . GLN   A 1 153  ? -2.799  -11.737 21.332  1.00 27.65 153  A 1 
ATOM   1228 N N   . TRP   A 1 154  ? -5.061  -5.728  18.551  1.00 45.92 154  A 1 
ATOM   1229 C CA  . TRP   A 1 154  ? -6.216  -5.009  18.008  1.00 44.82 154  A 1 
ATOM   1230 C C   . TRP   A 1 154  ? -6.135  -4.966  16.485  1.00 46.29 154  A 1 
ATOM   1231 O O   . TRP   A 1 154  ? -7.163  -5.053  15.823  1.00 44.27 154  A 1 
ATOM   1232 C CB  . TRP   A 1 154  ? -6.386  -3.614  18.605  1.00 42.11 154  A 1 
ATOM   1233 C CG  . TRP   A 1 154  ? -5.450  -2.570  18.084  1.00 39.80 154  A 1 
ATOM   1234 C CD1 . TRP   A 1 154  ? -4.333  -2.170  18.715  1.00 37.54 154  A 1 
ATOM   1235 C CD2 . TRP   A 1 154  ? -5.484  -1.846  16.811  1.00 38.38 154  A 1 
ATOM   1236 N NE1 . TRP   A 1 154  ? -3.650  -1.256  17.915  1.00 36.25 154  A 1 
ATOM   1237 C CE2 . TRP   A 1 154  ? -4.311  -1.045  16.739  1.00 37.72 154  A 1 
ATOM   1238 C CE3 . TRP   A 1 154  ? -6.367  -1.804  15.734  1.00 38.52 154  A 1 
ATOM   1239 C CZ2 . TRP   A 1 154  ? -4.008  -0.254  15.607  1.00 35.83 154  A 1 
ATOM   1240 C CZ3 . TRP   A 1 154  ? -6.073  -1.003  14.606  1.00 35.55 154  A 1 
ATOM   1241 C CH2 . TRP   A 1 154  ? -4.905  -0.253  14.543  1.00 34.51 154  A 1 
ATOM   1242 N N   . ARG   A 1 155  ? -4.927  -4.922  15.921  1.00 45.71 155  A 1 
ATOM   1243 C CA  . ARG   A 1 155  ? -4.712  -5.041  14.474  1.00 44.58 155  A 1 
ATOM   1244 C C   . ARG   A 1 155  ? -4.965  -6.466  14.006  1.00 45.83 155  A 1 
ATOM   1245 O O   . ARG   A 1 155  ? -5.686  -6.646  13.028  1.00 44.32 155  A 1 
ATOM   1246 C CB  . ARG   A 1 155  ? -3.298  -4.604  14.071  1.00 41.66 155  A 1 
ATOM   1247 C CG  . ARG   A 1 155  ? -3.002  -3.137  14.363  1.00 37.50 155  A 1 
ATOM   1248 C CD  . ARG   A 1 155  ? -1.634  -2.768  13.798  1.00 36.15 155  A 1 
ATOM   1249 N NE  . ARG   A 1 155  ? -1.228  -1.397  14.173  1.00 33.60 155  A 1 
ATOM   1250 C CZ  . ARG   A 1 155  ? 0.023   -0.973  14.250  1.00 30.61 155  A 1 
ATOM   1251 N NH1 . ARG   A 1 155  ? 1.025   -1.696  13.839  1.00 30.10 155  A 1 
ATOM   1252 N NH2 . ARG   A 1 155  ? 0.306   0.173   14.775  1.00 29.48 155  A 1 
ATOM   1253 N N   . THR   A 1 156  ? -4.423  -7.437  14.716  1.00 44.89 156  A 1 
ATOM   1254 C CA  . THR   A 1 156  ? -4.663  -8.862  14.445  1.00 44.51 156  A 1 
ATOM   1255 C C   . THR   A 1 156  ? -6.142  -9.200  14.593  1.00 45.94 156  A 1 
ATOM   1256 O O   . THR   A 1 156  ? -6.718  -9.834  13.718  1.00 44.06 156  A 1 
ATOM   1257 C CB  . THR   A 1 156  ? -3.836  -9.746  15.389  1.00 41.46 156  A 1 
ATOM   1258 O OG1 . THR   A 1 156  ? -2.473  -9.391  15.314  1.00 38.50 156  A 1 
ATOM   1259 C CG2 . THR   A 1 156  ? -3.951  -11.223 15.043  1.00 37.60 156  A 1 
ATOM   1260 N N   . TRP   A 1 157  ? -6.791  -8.716  15.645  1.00 43.71 157  A 1 
ATOM   1261 C CA  . TRP   A 1 157  ? -8.219  -8.856  15.879  1.00 42.33 157  A 1 
ATOM   1262 C C   . TRP   A 1 157  ? -9.031  -8.136  14.805  1.00 43.38 157  A 1 
ATOM   1263 O O   . TRP   A 1 157  ? -9.920  -8.757  14.230  1.00 41.50 157  A 1 
ATOM   1264 C CB  . TRP   A 1 157  ? -8.578  -8.346  17.271  1.00 38.94 157  A 1 
ATOM   1265 C CG  . TRP   A 1 157  ? -10.038 -8.120  17.366  1.00 36.04 157  A 1 
ATOM   1266 C CD1 . TRP   A 1 157  ? -10.966 -9.093  17.353  1.00 33.35 157  A 1 
ATOM   1267 C CD2 . TRP   A 1 157  ? -10.752 -6.855  17.225  1.00 34.27 157  A 1 
ATOM   1268 N NE1 . TRP   A 1 157  ? -12.219 -8.514  17.202  1.00 31.75 157  A 1 
ATOM   1269 C CE2 . TRP   A 1 157  ? -12.134 -7.151  17.103  1.00 32.62 157  A 1 
ATOM   1270 C CE3 . TRP   A 1 157  ? -10.373 -5.514  17.164  1.00 33.59 157  A 1 
ATOM   1271 C CZ2 . TRP   A 1 157  ? -13.094 -6.150  16.904  1.00 30.67 157  A 1 
ATOM   1272 C CZ3 . TRP   A 1 157  ? -11.328 -4.504  16.998  1.00 31.26 157  A 1 
ATOM   1273 C CH2 . TRP   A 1 157  ? -12.674 -4.822  16.856  1.00 30.36 157  A 1 
ATOM   1274 N N   . ALA   A 1 158  ? -8.710  -6.891  14.485  1.00 51.48 158  A 1 
ATOM   1275 C CA  . ALA   A 1 158  ? -9.385  -6.193  13.396  1.00 50.54 158  A 1 
ATOM   1276 C C   . ALA   A 1 158  ? -9.207  -6.972  12.089  1.00 51.03 158  A 1 
ATOM   1277 O O   . ALA   A 1 158  ? -10.172 -7.154  11.355  1.00 50.15 158  A 1 
ATOM   1278 C CB  . ALA   A 1 158  ? -8.867  -4.753  13.281  1.00 49.06 158  A 1 
ATOM   1279 N N   . ALA   A 1 159  ? -8.010  -7.507  11.828  1.00 50.92 159  A 1 
ATOM   1280 C CA  . ALA   A 1 159  ? -7.759  -8.355  10.671  1.00 49.30 159  A 1 
ATOM   1281 C C   . ALA   A 1 159  ? -8.565  -9.661  10.710  1.00 50.13 159  A 1 
ATOM   1282 O O   . ALA   A 1 159  ? -9.176  -10.005 9.697   1.00 48.28 159  A 1 
ATOM   1283 C CB  . ALA   A 1 159  ? -6.262  -8.631  10.549  1.00 46.34 159  A 1 
ATOM   1284 N N   . CYS   A 1 160  ? -8.628  -10.348 11.858  1.00 45.35 160  A 1 
ATOM   1285 C CA  . CYS   A 1 160  ? -9.407  -11.574 12.038  1.00 44.62 160  A 1 
ATOM   1286 C C   . CYS   A 1 160  ? -10.913 -11.309 11.946  1.00 45.64 160  A 1 
ATOM   1287 O O   . CYS   A 1 160  ? -11.611 -12.012 11.223  1.00 43.65 160  A 1 
ATOM   1288 C CB  . CYS   A 1 160  ? -9.067  -12.229 13.386  1.00 41.50 160  A 1 
ATOM   1289 S SG  . CYS   A 1 160  ? -7.409  -12.972 13.316  1.00 36.30 160  A 1 
ATOM   1290 N N   . PHE   A 1 161  ? -11.413 -10.266 12.607  1.00 46.59 161  A 1 
ATOM   1291 C CA  . PHE   A 1 161  ? -12.823 -9.880  12.563  1.00 46.48 161  A 1 
ATOM   1292 C C   . PHE   A 1 161  ? -13.241 -9.536  11.135  1.00 47.06 161  A 1 
ATOM   1293 O O   . PHE   A 1 161  ? -14.238 -10.040 10.618  1.00 45.59 161  A 1 
ATOM   1294 C CB  . PHE   A 1 161  ? -13.058 -8.696  13.504  1.00 43.38 161  A 1 
ATOM   1295 C CG  . PHE   A 1 161  ? -14.530 -8.377  13.659  1.00 39.66 161  A 1 
ATOM   1296 C CD1 . PHE   A 1 161  ? -15.169 -7.505  12.764  1.00 36.80 161  A 1 
ATOM   1297 C CD2 . PHE   A 1 161  ? -15.275 -9.010  14.673  1.00 37.37 161  A 1 
ATOM   1298 C CE1 . PHE   A 1 161  ? -16.554 -7.275  12.871  1.00 33.37 161  A 1 
ATOM   1299 C CE2 . PHE   A 1 161  ? -16.659 -8.781  14.783  1.00 34.06 161  A 1 
ATOM   1300 C CZ  . PHE   A 1 161  ? -17.297 -7.917  13.877  1.00 33.18 161  A 1 
ATOM   1301 N N   . VAL   A 1 162  ? -12.404 -8.750  10.474  1.00 45.80 162  A 1 
ATOM   1302 C CA  . VAL   A 1 162  ? -12.539 -8.377  9.077   1.00 45.43 162  A 1 
ATOM   1303 C C   . VAL   A 1 162  ? -12.494 -9.627  8.184   1.00 46.68 162  A 1 
ATOM   1304 O O   . VAL   A 1 162  ? -13.362 -9.785  7.329   1.00 45.19 162  A 1 
ATOM   1305 C CB  . VAL   A 1 162  ? -11.453 -7.319  8.789   1.00 43.25 162  A 1 
ATOM   1306 C CG1 . VAL   A 1 162  ? -11.106 -7.098  7.336   1.00 39.73 162  A 1 
ATOM   1307 C CG2 . VAL   A 1 162  ? -11.890 -5.949  9.334   1.00 39.35 162  A 1 
ATOM   1308 N N   . GLN   A 1 163  ? -11.574 -10.573 8.407   1.00 45.82 163  A 1 
ATOM   1309 C CA  . GLN   A 1 163  ? -11.534 -11.844 7.666   1.00 45.59 163  A 1 
ATOM   1310 C C   . GLN   A 1 163  ? -12.799 -12.679 7.884   1.00 47.07 163  A 1 
ATOM   1311 O O   . GLN   A 1 163  ? -13.370 -13.178 6.916   1.00 46.09 163  A 1 
ATOM   1312 C CB  . GLN   A 1 163  ? -10.315 -12.681 8.065   1.00 43.43 163  A 1 
ATOM   1313 C CG  . GLN   A 1 163  ? -9.061  -12.355 7.253   1.00 39.49 163  A 1 
ATOM   1314 C CD  . GLN   A 1 163  ? -7.861  -13.186 7.695   1.00 37.26 163  A 1 
ATOM   1315 O OE1 . GLN   A 1 163  ? -7.838  -13.774 8.755   1.00 36.33 163  A 1 
ATOM   1316 N NE2 . GLN   A 1 163  ? -6.819  -13.270 6.900   1.00 34.24 163  A 1 
ATOM   1317 N N   . VAL   A 1 164  ? -13.263 -12.808 9.125   1.00 43.21 164  A 1 
ATOM   1318 C CA  . VAL   A 1 164  ? -14.486 -13.560 9.447   1.00 42.53 164  A 1 
ATOM   1319 C C   . VAL   A 1 164  ? -15.708 -12.895 8.814   1.00 43.06 164  A 1 
ATOM   1320 O O   . VAL   A 1 164  ? -16.524 -13.570 8.184   1.00 42.14 164  A 1 
ATOM   1321 C CB  . VAL   A 1 164  ? -14.653 -13.710 10.969  1.00 40.65 164  A 1 
ATOM   1322 C CG1 . VAL   A 1 164  ? -16.012 -14.307 11.349  1.00 37.03 164  A 1 
ATOM   1323 C CG2 . VAL   A 1 164  ? -13.574 -14.636 11.539  1.00 37.86 164  A 1 
ATOM   1324 N N   . ALA   A 1 165  ? -15.819 -11.577 8.925   1.00 44.54 165  A 1 
ATOM   1325 C CA  . ALA   A 1 165  ? -16.894 -10.809 8.306   1.00 43.60 165  A 1 
ATOM   1326 C C   . ALA   A 1 165  ? -16.860 -10.921 6.773   1.00 44.05 165  A 1 
ATOM   1327 O O   . ALA   A 1 165  ? -17.904 -11.120 6.150   1.00 43.44 165  A 1 
ATOM   1328 C CB  . ALA   A 1 165  ? -16.795 -9.364  8.785   1.00 42.12 165  A 1 
ATOM   1329 N N   . TRP   A 1 166  ? -15.665 -10.914 6.160   1.00 44.47 166  A 1 
ATOM   1330 C CA  . TRP   A 1 166  ? -15.511 -11.130 4.719   1.00 42.94 166  A 1 
ATOM   1331 C C   . TRP   A 1 166  ? -15.857 -12.548 4.302   1.00 43.88 166  A 1 
ATOM   1332 O O   . TRP   A 1 166  ? -16.571 -12.718 3.313   1.00 42.94 166  A 1 
ATOM   1333 C CB  . TRP   A 1 166  ? -14.099 -10.816 4.271   1.00 41.23 166  A 1 
ATOM   1334 C CG  . TRP   A 1 166  ? -13.884 -10.971 2.796   1.00 38.15 166  A 1 
ATOM   1335 C CD1 . TRP   A 1 166  ? -12.958 -11.769 2.234   1.00 34.76 166  A 1 
ATOM   1336 C CD2 . TRP   A 1 166  ? -14.545 -10.261 1.698   1.00 36.06 166  A 1 
ATOM   1337 N NE1 . TRP   A 1 166  ? -12.951 -11.557 0.851   1.00 32.95 166  A 1 
ATOM   1338 C CE2 . TRP   A 1 166  ? -13.894 -10.628 0.490   1.00 33.78 166  A 1 
ATOM   1339 C CE3 . TRP   A 1 166  ? -15.577 -9.317  1.620   1.00 36.52 166  A 1 
ATOM   1340 C CZ2 . TRP   A 1 166  ? -14.217 -10.033 -0.756  1.00 34.78 166  A 1 
ATOM   1341 C CZ3 . TRP   A 1 166  ? -15.928 -8.743  0.377   1.00 33.74 166  A 1 
ATOM   1342 C CH2 . TRP   A 1 166  ? -15.240 -9.084  -0.790  1.00 33.66 166  A 1 
ATOM   1343 N N   . ARG   A 1 167  ? -15.417 -13.560 5.047   1.00 42.73 167  A 1 
ATOM   1344 C CA  . ARG   A 1 167  ? -15.812 -14.955 4.799   1.00 41.52 167  A 1 
ATOM   1345 C C   . ARG   A 1 167  ? -17.339 -15.090 4.862   1.00 41.40 167  A 1 
ATOM   1346 O O   . ARG   A 1 167  ? -17.933 -15.684 3.962   1.00 40.30 167  A 1 
ATOM   1347 C CB  . ARG   A 1 167  ? -15.104 -15.923 5.778   1.00 39.75 167  A 1 
ATOM   1348 C CG  . ARG   A 1 167  ? -13.611 -16.179 5.454   1.00 36.39 167  A 1 
ATOM   1349 C CD  . ARG   A 1 167  ? -12.952 -17.133 6.471   1.00 35.47 167  A 1 
ATOM   1350 N NE  . ARG   A 1 167  ? -11.509 -17.374 6.212   1.00 32.40 167  A 1 
ATOM   1351 C CZ  . ARG   A 1 167  ? -10.703 -18.239 6.848   1.00 29.74 167  A 1 
ATOM   1352 N NH1 . ARG   A 1 167  ? -11.108 -19.013 7.815   1.00 28.29 167  A 1 
ATOM   1353 N NH2 . ARG   A 1 167  ? -9.446  -18.346 6.532   1.00 27.08 167  A 1 
ATOM   1354 N N   . ARG   A 1 168  ? -17.991 -14.450 5.835   1.00 40.37 168  A 1 
ATOM   1355 C CA  . ARG   A 1 168  ? -19.462 -14.396 5.923   1.00 39.06 168  A 1 
ATOM   1356 C C   . ARG   A 1 168  ? -20.084 -13.647 4.742   1.00 38.92 168  A 1 
ATOM   1357 O O   . ARG   A 1 168  ? -21.069 -14.129 4.181   1.00 38.04 168  A 1 
ATOM   1358 C CB  . ARG   A 1 168  ? -19.902 -13.736 7.240   1.00 37.77 168  A 1 
ATOM   1359 C CG  . ARG   A 1 168  ? -19.751 -14.667 8.449   1.00 34.53 168  A 1 
ATOM   1360 C CD  . ARG   A 1 168  ? -20.196 -13.937 9.719   1.00 33.36 168  A 1 
ATOM   1361 N NE  . ARG   A 1 168  ? -20.141 -14.805 10.911  1.00 30.49 168  A 1 
ATOM   1362 C CZ  . ARG   A 1 168  ? -20.464 -14.455 12.149  1.00 28.29 168  A 1 
ATOM   1363 N NH1 . ARG   A 1 168  ? -20.885 -13.250 12.439  1.00 27.15 168  A 1 
ATOM   1364 N NH2 . ARG   A 1 168  ? -20.363 -15.310 13.125  1.00 25.87 168  A 1 
ATOM   1365 N N   . TYR   A 1 169  ? -19.526 -12.505 4.349   1.00 41.55 169  A 1 
ATOM   1366 C CA  . TYR   A 1 169  ? -20.021 -11.726 3.213   1.00 40.28 169  A 1 
ATOM   1367 C C   . TYR   A 1 169  ? -19.857 -12.480 1.890   1.00 40.84 169  A 1 
ATOM   1368 O O   . TYR   A 1 169  ? -20.819 -12.572 1.131   1.00 40.45 169  A 1 
ATOM   1369 C CB  . TYR   A 1 169  ? -19.325 -10.373 3.155   1.00 39.34 169  A 1 
ATOM   1370 C CG  . TYR   A 1 169  ? -19.816 -9.523  2.002   1.00 35.63 169  A 1 
ATOM   1371 C CD1 . TYR   A 1 169  ? -19.104 -9.481  0.787   1.00 33.37 169  A 1 
ATOM   1372 C CD2 . TYR   A 1 169  ? -21.009 -8.781  2.129   1.00 34.20 169  A 1 
ATOM   1373 C CE1 . TYR   A 1 169  ? -19.562 -8.692  -0.276  1.00 32.53 169  A 1 
ATOM   1374 C CE2 . TYR   A 1 169  ? -21.474 -7.987  1.069   1.00 34.12 169  A 1 
ATOM   1375 C CZ  . TYR   A 1 169  ? -20.742 -7.938  -0.131  1.00 35.03 169  A 1 
ATOM   1376 O OH  . TYR   A 1 169  ? -21.173 -7.140  -1.164  1.00 32.89 169  A 1 
ATOM   1377 N N   . LYS   A 1 170  ? -18.682 -13.083 1.634   1.00 43.08 170  A 1 
ATOM   1378 C CA  . LYS   A 1 170  ? -18.449 -13.940 0.463   1.00 42.97 170  A 1 
ATOM   1379 C C   . LYS   A 1 170  ? -19.465 -15.076 0.423   1.00 42.34 170  A 1 
ATOM   1380 O O   . LYS   A 1 170  ? -20.085 -15.267 -0.612  1.00 41.96 170  A 1 
ATOM   1381 C CB  . LYS   A 1 170  ? -17.014 -14.498 0.434   1.00 43.14 170  A 1 
ATOM   1382 C CG  . LYS   A 1 170  ? -16.086 -13.771 -0.555  1.00 40.15 170  A 1 
ATOM   1383 C CD  . LYS   A 1 170  ? -14.722 -14.478 -0.643  1.00 38.34 170  A 1 
ATOM   1384 C CE  . LYS   A 1 170  ? -13.789 -13.850 -1.690  1.00 35.14 170  A 1 
ATOM   1385 N NZ  . LYS   A 1 170  ? -12.442 -14.494 -1.716  1.00 32.85 170  A 1 
ATOM   1386 N N   . ARG   A 1 171  ? -19.692 -15.763 1.547   1.00 40.57 171  A 1 
ATOM   1387 C CA  . ARG   A 1 171  ? -20.718 -16.815 1.631   1.00 39.06 171  A 1 
ATOM   1388 C C   . ARG   A 1 171  ? -22.115 -16.275 1.335   1.00 38.40 171  A 1 
ATOM   1389 O O   . ARG   A 1 171  ? -22.822 -16.878 0.537   1.00 38.03 171  A 1 
ATOM   1390 C CB  . ARG   A 1 171  ? -20.696 -17.505 3.001   1.00 38.43 171  A 1 
ATOM   1391 C CG  . ARG   A 1 171  ? -19.538 -18.507 3.128   1.00 35.18 171  A 1 
ATOM   1392 C CD  . ARG   A 1 171  ? -19.590 -19.179 4.500   1.00 33.91 171  A 1 
ATOM   1393 N NE  . ARG   A 1 171  ? -18.491 -20.150 4.677   1.00 30.42 171  A 1 
ATOM   1394 C CZ  . ARG   A 1 171  ? -18.244 -20.862 5.764   1.00 28.48 171  A 1 
ATOM   1395 N NH1 . ARG   A 1 171  ? -18.987 -20.777 6.837   1.00 26.63 171  A 1 
ATOM   1396 N NH2 . ARG   A 1 171  ? -17.234 -21.678 5.791   1.00 26.16 171  A 1 
ATOM   1397 N N   . LYS   A 1 172  ? -22.504 -15.128 1.892   1.00 41.86 172  A 1 
ATOM   1398 C CA  . LYS   A 1 172  ? -23.802 -14.501 1.597   1.00 41.05 172  A 1 
ATOM   1399 C C   . LYS   A 1 172  ? -23.926 -14.096 0.129   1.00 40.09 172  A 1 
ATOM   1400 O O   . LYS   A 1 172  ? -24.980 -14.303 -0.458  1.00 40.39 172  A 1 
ATOM   1401 C CB  . LYS   A 1 172  ? -24.051 -13.278 2.487   1.00 41.61 172  A 1 
ATOM   1402 C CG  . LYS   A 1 172  ? -24.655 -13.645 3.849   1.00 38.65 172  A 1 
ATOM   1403 C CD  . LYS   A 1 172  ? -24.979 -12.372 4.642   1.00 37.26 172  A 1 
ATOM   1404 C CE  . LYS   A 1 172  ? -25.691 -12.699 5.959   1.00 33.86 172  A 1 
ATOM   1405 N NZ  . LYS   A 1 172  ? -26.022 -11.472 6.737   1.00 31.48 172  A 1 
ATOM   1406 N N   . LYS   A 1 173  ? -22.875 -13.527 -0.455  1.00 42.78 173  A 1 
ATOM   1407 C CA  . LYS   A 1 173  ? -22.870 -13.097 -1.859  1.00 43.23 173  A 1 
ATOM   1408 C C   . LYS   A 1 173  ? -22.896 -14.304 -2.794  1.00 42.20 173  A 1 
ATOM   1409 O O   . LYS   A 1 173  ? -23.621 -14.278 -3.776  1.00 42.48 173  A 1 
ATOM   1410 C CB  . LYS   A 1 173  ? -21.681 -12.161 -2.126  1.00 44.12 173  A 1 
ATOM   1411 C CG  . LYS   A 1 173  ? -21.880 -11.322 -3.401  1.00 40.83 173  A 1 
ATOM   1412 C CD  . LYS   A 1 173  ? -20.730 -10.328 -3.632  1.00 39.80 173  A 1 
ATOM   1413 C CE  . LYS   A 1 173  ? -21.028 -9.433  -4.842  1.00 35.71 173  A 1 
ATOM   1414 N NZ  . LYS   A 1 173  ? -19.961 -8.430  -5.128  1.00 33.94 173  A 1 
ATOM   1415 N N   . LEU   A 1 174  ? -22.160 -15.361 -2.453  1.00 43.49 174  A 1 
ATOM   1416 C CA  . LEU   A 1 174  ? -22.176 -16.628 -3.180  1.00 42.67 174  A 1 
ATOM   1417 C C   . LEU   A 1 174  ? -23.553 -17.293 -3.082  1.00 42.36 174  A 1 
ATOM   1418 O O   . LEU   A 1 174  ? -24.099 -17.681 -4.102  1.00 41.88 174  A 1 
ATOM   1419 C CB  . LEU   A 1 174  ? -21.071 -17.546 -2.633  1.00 43.00 174  A 1 
ATOM   1420 C CG  . LEU   A 1 174  ? -20.717 -18.693 -3.604  1.00 38.40 174  A 1 
ATOM   1421 C CD1 . LEU   A 1 174  ? -19.763 -18.210 -4.693  1.00 35.91 174  A 1 
ATOM   1422 C CD2 . LEU   A 1 174  ? -20.054 -19.834 -2.842  1.00 38.72 174  A 1 
ATOM   1423 N N   . ALA   A 1 175  ? -24.146 -17.336 -1.891  1.00 48.52 175  A 1 
ATOM   1424 C CA  . ALA   A 1 175  ? -25.501 -17.849 -1.691  1.00 47.14 175  A 1 
ATOM   1425 C C   . ALA   A 1 175  ? -26.540 -17.038 -2.475  1.00 46.57 175  A 1 
ATOM   1426 O O   . ALA   A 1 175  ? -27.431 -17.616 -3.088  1.00 46.28 175  A 1 
ATOM   1427 C CB  . ALA   A 1 175  ? -25.819 -17.856 -0.195  1.00 46.92 175  A 1 
ATOM   1428 N N   . LYS   A 1 176  ? -26.393 -15.707 -2.533  1.00 43.67 176  A 1 
ATOM   1429 C CA  . LYS   A 1 176  ? -27.243 -14.848 -3.368  1.00 44.41 176  A 1 
ATOM   1430 C C   . LYS   A 1 176  ? -27.018 -15.092 -4.860  1.00 43.47 176  A 1 
ATOM   1431 O O   . LYS   A 1 176  ? -27.971 -15.080 -5.619  1.00 44.95 176  A 1 
ATOM   1432 C CB  . LYS   A 1 176  ? -27.023 -13.365 -3.032  1.00 46.22 176  A 1 
ATOM   1433 C CG  . LYS   A 1 176  ? -28.311 -12.706 -2.547  1.00 43.49 176  A 1 
ATOM   1434 C CD  . LYS   A 1 176  ? -28.112 -11.210 -2.323  1.00 42.01 176  A 1 
ATOM   1435 C CE  . LYS   A 1 176  ? -29.440 -10.582 -1.893  1.00 37.61 176  A 1 
ATOM   1436 N NZ  . LYS   A 1 176  ? -29.367 -9.103  -1.815  1.00 34.55 176  A 1 
ATOM   1437 N N   . SER   A 1 177  ? -25.769 -15.287 -5.268  1.00 47.56 177  A 1 
ATOM   1438 C CA  . SER   A 1 177  ? -25.433 -15.582 -6.663  1.00 49.17 177  A 1 
ATOM   1439 C C   . SER   A 1 177  ? -25.925 -16.965 -7.076  1.00 48.76 177  A 1 
ATOM   1440 O O   . SER   A 1 177  ? -26.369 -17.118 -8.205  1.00 48.99 177  A 1 
ATOM   1441 C CB  . SER   A 1 177  ? -23.925 -15.489 -6.882  1.00 49.47 177  A 1 
ATOM   1442 O OG  . SER   A 1 177  ? -23.621 -15.491 -8.262  1.00 45.21 177  A 1 
ATOM   1443 N N   . LEU   A 1 178  ? -25.862 -17.935 -6.174  1.00 48.33 178  A 1 
ATOM   1444 C CA  . LEU   A 1 178  ? -26.436 -19.265 -6.362  1.00 47.10 178  A 1 
ATOM   1445 C C   . LEU   A 1 178  ? -27.959 -19.185 -6.424  1.00 46.72 178  A 1 
ATOM   1446 O O   . LEU   A 1 178  ? -28.529 -19.721 -7.358  1.00 45.86 178  A 1 
ATOM   1447 C CB  . LEU   A 1 178  ? -25.964 -20.206 -5.239  1.00 46.73 178  A 1 
ATOM   1448 C CG  . LEU   A 1 178  ? -24.560 -20.787 -5.494  1.00 42.65 178  A 1 
ATOM   1449 C CD1 . LEU   A 1 178  ? -23.927 -21.262 -4.187  1.00 40.19 178  A 1 
ATOM   1450 C CD2 . LEU   A 1 178  ? -24.623 -21.977 -6.453  1.00 42.39 178  A 1 
ATOM   1451 N N   . SER   A 1 179  ? -28.601 -18.438 -5.526  1.00 45.75 179  A 1 
ATOM   1452 C CA  . SER   A 1 179  ? -30.055 -18.250 -5.588  1.00 46.76 179  A 1 
ATOM   1453 C C   . SER   A 1 179  ? -30.491 -17.485 -6.835  1.00 45.90 179  A 1 
ATOM   1454 O O   . SER   A 1 179  ? -31.559 -17.754 -7.372  1.00 47.27 179  A 1 
ATOM   1455 C CB  . SER   A 1 179  ? -30.590 -17.550 -4.336  1.00 48.10 179  A 1 
ATOM   1456 O OG  . SER   A 1 179  ? -30.362 -16.151 -4.343  1.00 44.41 179  A 1 
ATOM   1457 N N   . LEU   A 1 180  ? -29.680 -16.546 -7.314  1.00 46.77 180  A 1 
ATOM   1458 C CA  . LEU   A 1 180  ? -29.898 -15.885 -8.599  1.00 46.28 180  A 1 
ATOM   1459 C C   . LEU   A 1 180  ? -29.715 -16.877 -9.746  1.00 45.38 180  A 1 
ATOM   1460 O O   . LEU   A 1 180  ? -30.585 -16.936 -10.600 1.00 45.18 180  A 1 
ATOM   1461 C CB  . LEU   A 1 180  ? -28.976 -14.660 -8.750  1.00 46.70 180  A 1 
ATOM   1462 C CG  . LEU   A 1 180  ? -29.621 -13.370 -8.212  1.00 42.66 180  A 1 
ATOM   1463 C CD1 . LEU   A 1 180  ? -28.555 -12.360 -7.780  1.00 40.34 180  A 1 
ATOM   1464 C CD2 . LEU   A 1 180  ? -30.499 -12.703 -9.273  1.00 42.52 180  A 1 
ATOM   1465 N N   . ALA   A 1 181  ? -28.640 -17.666 -9.743  1.00 47.08 181  A 1 
ATOM   1466 C CA  . ALA   A 1 181  ? -28.406 -18.679 -10.766 1.00 46.72 181  A 1 
ATOM   1467 C C   . ALA   A 1 181  ? -29.511 -19.750 -10.772 1.00 45.60 181  A 1 
ATOM   1468 O O   . ALA   A 1 181  ? -29.970 -20.128 -11.844 1.00 45.23 181  A 1 
ATOM   1469 C CB  . ALA   A 1 181  ? -27.017 -19.292 -10.560 1.00 47.56 181  A 1 
ATOM   1470 N N   . GLU   A 1 182  ? -29.972 -20.167 -9.597  1.00 47.57 182  A 1 
ATOM   1471 C CA  . GLU   A 1 182  ? -31.135 -21.053 -9.457  1.00 46.95 182  A 1 
ATOM   1472 C C   . GLU   A 1 182  ? -32.414 -20.370 -9.956  1.00 45.64 182  A 1 
ATOM   1473 O O   . GLU   A 1 182  ? -33.200 -20.997 -10.659 1.00 44.97 182  A 1 
ATOM   1474 C CB  . GLU   A 1 182  ? -31.315 -21.476 -7.990  1.00 46.95 182  A 1 
ATOM   1475 C CG  . GLU   A 1 182  ? -30.303 -22.539 -7.535  1.00 42.04 182  A 1 
ATOM   1476 C CD  . GLU   A 1 182  ? -30.368 -22.845 -6.028  1.00 38.85 182  A 1 
ATOM   1477 O OE1 . GLU   A 1 182  ? -29.664 -23.790 -5.599  1.00 34.70 182  A 1 
ATOM   1478 O OE2 . GLU   A 1 182  ? -31.057 -22.117 -5.280  1.00 39.92 182  A 1 
ATOM   1479 N N   . SER   A 1 183  ? -32.605 -19.081 -9.667  1.00 44.05 183  A 1 
ATOM   1480 C CA  . SER   A 1 183  ? -33.753 -18.343 -10.200 1.00 44.38 183  A 1 
ATOM   1481 C C   . SER   A 1 183  ? -33.666 -18.141 -11.711 1.00 43.28 183  A 1 
ATOM   1482 O O   . SER   A 1 183  ? -34.693 -18.182 -12.378 1.00 42.42 183  A 1 
ATOM   1483 C CB  . SER   A 1 183  ? -33.964 -17.007 -9.484  1.00 44.09 183  A 1 
ATOM   1484 O OG  . SER   A 1 183  ? -32.991 -16.031 -9.794  1.00 40.84 183  A 1 
ATOM   1485 N N   . PHE   A 1 184  ? -32.462 -17.970 -12.262 1.00 42.70 184  A 1 
ATOM   1486 C CA  . PHE   A 1 184  ? -32.265 -17.918 -13.710 1.00 42.90 184  A 1 
ATOM   1487 C C   . PHE   A 1 184  ? -32.441 -19.296 -14.350 1.00 42.84 184  A 1 
ATOM   1488 O O   . PHE   A 1 184  ? -33.086 -19.377 -15.389 1.00 40.00 184  A 1 
ATOM   1489 C CB  . PHE   A 1 184  ? -30.900 -17.307 -14.059 1.00 40.44 184  A 1 
ATOM   1490 C CG  . PHE   A 1 184  ? -30.916 -15.793 -14.169 1.00 39.12 184  A 1 
ATOM   1491 C CD1 . PHE   A 1 184  ? -31.526 -15.183 -15.279 1.00 36.52 184  A 1 
ATOM   1492 C CD2 . PHE   A 1 184  ? -30.339 -14.988 -13.176 1.00 36.95 184  A 1 
ATOM   1493 C CE1 . PHE   A 1 184  ? -31.570 -13.783 -15.392 1.00 33.65 184  A 1 
ATOM   1494 C CE2 . PHE   A 1 184  ? -30.380 -13.584 -13.279 1.00 33.46 184  A 1 
ATOM   1495 C CZ  . PHE   A 1 184  ? -31.000 -12.983 -14.383 1.00 34.73 184  A 1 
ATOM   1496 N N   . SER   A 1 185  ? -31.951 -20.362 -13.713 1.00 40.69 185  A 1 
ATOM   1497 C CA  . SER   A 1 185  ? -32.207 -21.715 -14.214 1.00 42.47 185  A 1 
ATOM   1498 C C   . SER   A 1 185  ? -33.688 -22.073 -14.154 1.00 42.08 185  A 1 
ATOM   1499 O O   . SER   A 1 185  ? -34.182 -22.707 -15.080 1.00 40.90 185  A 1 
ATOM   1500 C CB  . SER   A 1 185  ? -31.372 -22.772 -13.485 1.00 41.75 185  A 1 
ATOM   1501 O OG  . SER   A 1 185  ? -31.699 -22.888 -12.115 1.00 39.06 185  A 1 
ATOM   1502 N N   . SER   A 1 186  ? -34.411 -21.608 -13.132 1.00 38.45 186  A 1 
ATOM   1503 C CA  . SER   A 1 186  ? -35.865 -21.787 -13.099 1.00 40.32 186  A 1 
ATOM   1504 C C   . SER   A 1 186  ? -36.568 -20.935 -14.152 1.00 39.94 186  A 1 
ATOM   1505 O O   . SER   A 1 186  ? -37.561 -21.384 -14.714 1.00 38.79 186  A 1 
ATOM   1506 C CB  . SER   A 1 186  ? -36.444 -21.510 -11.709 1.00 38.91 186  A 1 
ATOM   1507 O OG  . SER   A 1 186  ? -36.405 -20.143 -11.355 1.00 36.36 186  A 1 
ATOM   1508 N N   . TYR   A 1 187  ? -36.048 -19.741 -14.463 1.00 36.25 187  A 1 
ATOM   1509 C CA  . TYR   A 1 187  ? -36.554 -18.925 -15.566 1.00 37.58 187  A 1 
ATOM   1510 C C   . TYR   A 1 187  ? -36.278 -19.574 -16.919 1.00 36.34 187  A 1 
ATOM   1511 O O   . TYR   A 1 187  ? -37.185 -19.618 -17.746 1.00 34.92 187  A 1 
ATOM   1512 C CB  . TYR   A 1 187  ? -35.969 -17.504 -15.512 1.00 35.45 187  A 1 
ATOM   1513 C CG  . TYR   A 1 187  ? -37.025 -16.444 -15.290 1.00 33.72 187  A 1 
ATOM   1514 C CD1 . TYR   A 1 187  ? -37.666 -15.849 -16.391 1.00 33.07 187  A 1 
ATOM   1515 C CD2 . TYR   A 1 187  ? -37.386 -16.065 -13.983 1.00 32.86 187  A 1 
ATOM   1516 C CE1 . TYR   A 1 187  ? -38.659 -14.878 -16.193 1.00 30.50 187  A 1 
ATOM   1517 C CE2 . TYR   A 1 187  ? -38.383 -15.099 -13.774 1.00 31.98 187  A 1 
ATOM   1518 C CZ  . TYR   A 1 187  ? -39.016 -14.505 -14.881 1.00 31.87 187  A 1 
ATOM   1519 O OH  . TYR   A 1 187  ? -39.988 -13.557 -14.680 1.00 30.64 187  A 1 
ATOM   1520 N N   . ASP   A 1 188  ? -35.076 -20.114 -17.129 1.00 35.98 188  A 1 
ATOM   1521 C CA  . ASP   A 1 188  ? -34.744 -20.830 -18.366 1.00 37.90 188  A 1 
ATOM   1522 C C   . ASP   A 1 188  ? -35.591 -22.107 -18.513 1.00 36.76 188  A 1 
ATOM   1523 O O   . ASP   A 1 188  ? -36.032 -22.426 -19.619 1.00 35.17 188  A 1 
ATOM   1524 C CB  . ASP   A 1 188  ? -33.243 -21.175 -18.413 1.00 35.96 188  A 1 
ATOM   1525 C CG  . ASP   A 1 188  ? -32.297 -20.002 -18.737 1.00 32.35 188  A 1 
ATOM   1526 O OD1 . ASP   A 1 188  ? -32.749 -18.980 -19.295 1.00 32.21 188  A 1 
ATOM   1527 O OD2 . ASP   A 1 188  ? -31.080 -20.162 -18.471 1.00 32.44 188  A 1 
ATOM   1528 N N   . GLU   A 1 189  ? -35.862 -22.806 -17.415 1.00 32.07 189  A 1 
ATOM   1529 C CA  . GLU   A 1 189  ? -36.801 -23.935 -17.429 1.00 33.99 189  A 1 
ATOM   1530 C C   . GLU   A 1 189  ? -38.240 -23.470 -17.699 1.00 33.19 189  A 1 
ATOM   1531 O O   . GLU   A 1 189  ? -38.917 -24.073 -18.531 1.00 33.14 189  A 1 
ATOM   1532 C CB  . GLU   A 1 189  ? -36.732 -24.756 -16.130 1.00 33.63 189  A 1 
ATOM   1533 C CG  . GLU   A 1 189  ? -35.559 -25.748 -16.113 1.00 30.86 189  A 1 
ATOM   1534 C CD  . GLU   A 1 189  ? -35.543 -26.682 -14.882 1.00 29.44 189  A 1 
ATOM   1535 O OE1 . GLU   A 1 189  ? -34.796 -27.690 -14.934 1.00 26.90 189  A 1 
ATOM   1536 O OE2 . GLU   A 1 189  ? -36.263 -26.413 -13.893 1.00 31.50 189  A 1 
ATOM   1537 N N   . GLU   A 1 190  ? -38.708 -22.397 -17.059 1.00 31.14 190  A 1 
ATOM   1538 C CA  . GLU   A 1 190  ? -40.049 -21.855 -17.314 1.00 32.29 190  A 1 
ATOM   1539 C C   . GLU   A 1 190  ? -40.176 -21.306 -18.742 1.00 31.05 190  A 1 
ATOM   1540 O O   . GLU   A 1 190  ? -41.202 -21.532 -19.385 1.00 30.97 190  A 1 
ATOM   1541 C CB  . GLU   A 1 190  ? -40.431 -20.768 -16.295 1.00 32.36 190  A 1 
ATOM   1542 C CG  . GLU   A 1 190  ? -40.984 -21.339 -14.981 1.00 29.74 190  A 1 
ATOM   1543 C CD  . GLU   A 1 190  ? -41.531 -20.263 -14.018 1.00 28.42 190  A 1 
ATOM   1544 O OE1 . GLU   A 1 190  ? -42.278 -20.647 -13.082 1.00 25.97 190  A 1 
ATOM   1545 O OE2 . GLU   A 1 190  ? -41.237 -19.058 -14.203 1.00 31.10 190  A 1 
ATOM   1546 N N   . GLU   A 1 191  ? -39.148 -20.636 -19.263 1.00 32.14 191  A 1 
ATOM   1547 C CA  . GLU   A 1 191  ? -39.159 -20.117 -20.630 1.00 33.58 191  A 1 
ATOM   1548 C C   . GLU   A 1 191  ? -39.080 -21.271 -21.647 1.00 32.42 191  A 1 
ATOM   1549 O O   . GLU   A 1 191  ? -39.821 -21.269 -22.631 1.00 32.77 191  A 1 
ATOM   1550 C CB  . GLU   A 1 191  ? -38.057 -19.051 -20.818 1.00 34.15 191  A 1 
ATOM   1551 C CG  . GLU   A 1 191  ? -38.475 -17.959 -21.816 1.00 31.66 191  A 1 
ATOM   1552 C CD  . GLU   A 1 191  ? -37.459 -16.808 -21.996 1.00 30.14 191  A 1 
ATOM   1553 O OE1 . GLU   A 1 191  ? -37.897 -15.708 -22.427 1.00 28.02 191  A 1 
ATOM   1554 O OE2 . GLU   A 1 191  ? -36.256 -17.006 -21.741 1.00 32.89 191  A 1 
ATOM   1555 N N   . ALA   A 1 192  ? -38.269 -22.302 -21.374 1.00 37.05 192  A 1 
ATOM   1556 C CA  . ALA   A 1 192  ? -38.227 -23.504 -22.202 1.00 36.79 192  A 1 
ATOM   1557 C C   . ALA   A 1 192  ? -39.576 -24.243 -22.214 1.00 35.59 192  A 1 
ATOM   1558 O O   . ALA   A 1 192  ? -40.030 -24.687 -23.274 1.00 35.12 192  A 1 
ATOM   1559 C CB  . ALA   A 1 192  ? -37.089 -24.410 -21.717 1.00 36.36 192  A 1 
ATOM   1560 N N   . VAL   A 1 193  ? -40.238 -24.328 -21.062 1.00 36.70 193  A 1 
ATOM   1561 C CA  . VAL   A 1 193  ? -41.586 -24.916 -20.968 1.00 36.82 193  A 1 
ATOM   1562 C C   . VAL   A 1 193  ? -42.619 -24.032 -21.680 1.00 35.21 193  A 1 
ATOM   1563 O O   . VAL   A 1 193  ? -43.487 -24.555 -22.387 1.00 34.99 193  A 1 
ATOM   1564 C CB  . VAL   A 1 193  ? -41.968 -25.185 -19.501 1.00 36.54 193  A 1 
ATOM   1565 C CG1 . VAL   A 1 193  ? -43.417 -25.655 -19.347 1.00 33.22 193  A 1 
ATOM   1566 C CG2 . VAL   A 1 193  ? -41.091 -26.289 -18.894 1.00 36.73 193  A 1 
ATOM   1567 N N   . ALA   A 1 194  ? -42.519 -22.710 -21.555 1.00 38.07 194  A 1 
ATOM   1568 C CA  . ALA   A 1 194  ? -43.425 -21.781 -22.226 1.00 37.82 194  A 1 
ATOM   1569 C C   . ALA   A 1 194  ? -43.255 -21.800 -23.755 1.00 36.26 194  A 1 
ATOM   1570 O O   . ALA   A 1 194  ? -44.249 -21.790 -24.488 1.00 35.65 194  A 1 
ATOM   1571 C CB  . ALA   A 1 194  ? -43.212 -20.377 -21.649 1.00 37.60 194  A 1 
ATOM   1572 N N   . VAL   A 1 195  ? -42.006 -21.877 -24.245 1.00 38.98 195  A 1 
ATOM   1573 C CA  . VAL   A 1 195  ? -41.718 -21.997 -25.683 1.00 39.23 195  A 1 
ATOM   1574 C C   . VAL   A 1 195  ? -42.205 -23.347 -26.213 1.00 37.26 195  A 1 
ATOM   1575 O O   . VAL   A 1 195  ? -42.890 -23.382 -27.240 1.00 36.44 195  A 1 
ATOM   1576 C CB  . VAL   A 1 195  ? -40.224 -21.756 -25.982 1.00 38.30 195  A 1 
ATOM   1577 C CG1 . VAL   A 1 195  ? -39.878 -22.001 -27.452 1.00 35.18 195  A 1 
ATOM   1578 C CG2 . VAL   A 1 195  ? -39.836 -20.294 -25.686 1.00 39.04 195  A 1 
ATOM   1579 N N   . ALA   A 1 196  ? -41.951 -24.432 -25.484 1.00 39.30 196  A 1 
ATOM   1580 C CA  . ALA   A 1 196  ? -42.462 -25.750 -25.864 1.00 38.99 196  A 1 
ATOM   1581 C C   . ALA   A 1 196  ? -44.000 -25.776 -25.936 1.00 37.45 196  A 1 
ATOM   1582 O O   . ALA   A 1 196  ? -44.574 -26.323 -26.882 1.00 36.55 196  A 1 
ATOM   1583 C CB  . ALA   A 1 196  ? -41.914 -26.789 -24.877 1.00 38.72 196  A 1 
ATOM   1584 N N   . ALA   A 1 197  ? -44.670 -25.117 -24.981 1.00 41.38 197  A 1 
ATOM   1585 C CA  . ALA   A 1 197  ? -46.128 -25.020 -24.982 1.00 40.65 197  A 1 
ATOM   1586 C C   . ALA   A 1 197  ? -46.677 -24.181 -26.150 1.00 39.27 197  A 1 
ATOM   1587 O O   . ALA   A 1 197  ? -47.764 -24.462 -26.662 1.00 38.28 197  A 1 
ATOM   1588 C CB  . ALA   A 1 197  ? -46.572 -24.454 -23.630 1.00 39.99 197  A 1 
ATOM   1589 N N   . THR   A 1 198  ? -45.944 -23.148 -26.586 1.00 39.68 198  A 1 
ATOM   1590 C CA  . THR   A 1 198  ? -46.370 -22.331 -27.735 1.00 39.83 198  A 1 
ATOM   1591 C C   . THR   A 1 198  ? -46.136 -23.020 -29.076 1.00 38.01 198  A 1 
ATOM   1592 O O   . THR   A 1 198  ? -46.964 -22.861 -29.980 1.00 36.31 198  A 1 
ATOM   1593 C CB  . THR   A 1 198  ? -45.744 -20.925 -27.750 1.00 38.36 198  A 1 
ATOM   1594 O OG1 . THR   A 1 198  ? -44.418 -20.891 -27.301 1.00 35.73 198  A 1 
ATOM   1595 C CG2 . THR   A 1 198  ? -46.528 -19.955 -26.873 1.00 38.46 198  A 1 
ATOM   1596 N N   . GLU   A 1 199  ? -45.072 -23.810 -29.218 1.00 31.59 199  A 1 
ATOM   1597 C CA  . GLU   A 1 199  ? -44.829 -24.574 -30.450 1.00 34.35 199  A 1 
ATOM   1598 C C   . GLU   A 1 199  ? -45.898 -25.660 -30.685 1.00 32.95 199  A 1 
ATOM   1599 O O   . GLU   A 1 199  ? -46.370 -25.797 -31.819 1.00 31.93 199  A 1 
ATOM   1600 C CB  . GLU   A 1 199  ? -43.413 -25.170 -30.470 1.00 34.03 199  A 1 
ATOM   1601 C CG  . GLU   A 1 199  ? -42.351 -24.119 -30.828 1.00 31.74 199  A 1 
ATOM   1602 C CD  . GLU   A 1 199  ? -40.955 -24.715 -31.119 1.00 30.00 199  A 1 
ATOM   1603 O OE1 . GLU   A 1 199  ? -40.166 -24.023 -31.805 1.00 27.67 199  A 1 
ATOM   1604 O OE2 . GLU   A 1 199  ? -40.683 -25.862 -30.691 1.00 32.23 199  A 1 
ATOM   1605 N N   . GLU   A 1 200  ? -46.338 -26.345 -29.638 1.00 31.72 200  A 1 
ATOM   1606 C CA  . GLU   A 1 200  ? -47.396 -27.363 -29.783 1.00 33.32 200  A 1 
ATOM   1607 C C   . GLU   A 1 200  ? -48.707 -26.793 -30.355 1.00 31.07 200  A 1 
ATOM   1608 O O   . GLU   A 1 200  ? -49.349 -27.435 -31.189 1.00 30.17 200  A 1 
ATOM   1609 C CB  . GLU   A 1 200  ? -47.683 -28.074 -28.447 1.00 33.57 200  A 1 
ATOM   1610 C CG  . GLU   A 1 200  ? -46.709 -29.221 -28.148 1.00 31.15 200  A 1 
ATOM   1611 C CD  . GLU   A 1 200  ? -47.158 -30.120 -26.976 1.00 29.66 200  A 1 
ATOM   1612 O OE1 . GLU   A 1 200  ? -46.670 -31.272 -26.910 1.00 26.77 200  A 1 
ATOM   1613 O OE2 . GLU   A 1 200  ? -47.999 -29.682 -26.160 1.00 31.38 200  A 1 
ATOM   1614 N N   . MET   A 1 201  ? -49.099 -25.578 -29.948 1.00 36.37 201  A 1 
ATOM   1615 C CA  . MET   A 1 201  ? -50.368 -25.002 -30.417 1.00 37.58 201  A 1 
ATOM   1616 C C   . MET   A 1 201  ? -50.374 -24.652 -31.911 1.00 35.47 201  A 1 
ATOM   1617 O O   . MET   A 1 201  ? -51.440 -24.610 -32.527 1.00 35.18 201  A 1 
ATOM   1618 C CB  . MET   A 1 201  ? -50.741 -23.757 -29.598 1.00 37.86 201  A 1 
ATOM   1619 C CG  . MET   A 1 201  ? -51.273 -24.097 -28.204 1.00 36.21 201  A 1 
ATOM   1620 S SD  . MET   A 1 201  ? -52.036 -22.678 -27.341 1.00 34.72 201  A 1 
ATOM   1621 C CE  . MET   A 1 201  ? -53.569 -22.503 -28.271 1.00 33.52 201  A 1 
ATOM   1622 N N   . SER   A 1 202  ? -49.206 -24.347 -32.490 1.00 34.80 202  A 1 
ATOM   1623 C CA  . SER   A 1 202  ? -49.171 -23.846 -33.871 1.00 36.76 202  A 1 
ATOM   1624 C C   . SER   A 1 202  ? -49.324 -24.939 -34.934 1.00 35.09 202  A 1 
ATOM   1625 O O   . SER   A 1 202  ? -49.753 -24.658 -36.054 1.00 33.69 202  A 1 
ATOM   1626 C CB  . SER   A 1 202  ? -47.906 -23.011 -34.100 1.00 35.65 202  A 1 
ATOM   1627 O OG  . SER   A 1 202  ? -46.743 -23.811 -34.129 1.00 32.68 202  A 1 
ATOM   1628 N N   . HIS   A 1 203  ? -48.998 -26.178 -34.583 1.00 31.24 203  A 1 
ATOM   1629 C CA  . HIS   A 1 203  ? -48.900 -27.264 -35.561 1.00 32.51 203  A 1 
ATOM   1630 C C   . HIS   A 1 203  ? -50.235 -27.906 -35.982 1.00 30.82 203  A 1 
ATOM   1631 O O   . HIS   A 1 203  ? -50.222 -28.781 -36.850 1.00 28.89 203  A 1 
ATOM   1632 C CB  . HIS   A 1 203  ? -47.865 -28.294 -35.086 1.00 31.16 203  A 1 
ATOM   1633 C CG  . HIS   A 1 203  ? -46.481 -28.006 -35.604 1.00 29.23 203  A 1 
ATOM   1634 N ND1 . HIS   A 1 203  ? -46.138 -27.831 -36.927 1.00 29.08 203  A 1 
ATOM   1635 C CD2 . HIS   A 1 203  ? -45.321 -27.897 -34.882 1.00 29.78 203  A 1 
ATOM   1636 C CE1 . HIS   A 1 203  ? -44.816 -27.620 -37.007 1.00 30.84 203  A 1 
ATOM   1637 N NE2 . HIS   A 1 203  ? -44.273 -27.655 -35.779 1.00 30.24 203  A 1 
ATOM   1638 N N   . GLU   A 1 204  ? -51.387 -27.486 -35.432 1.00 28.10 204  A 1 
ATOM   1639 C CA  . GLU   A 1 204  ? -52.674 -28.116 -35.796 1.00 28.93 204  A 1 
ATOM   1640 C C   . GLU   A 1 204  ? -53.066 -27.966 -37.282 1.00 26.75 204  A 1 
ATOM   1641 O O   . GLU   A 1 204  ? -53.687 -28.863 -37.850 1.00 26.00 204  A 1 
ATOM   1642 C CB  . GLU   A 1 204  ? -53.829 -27.554 -34.948 1.00 28.62 204  A 1 
ATOM   1643 C CG  . GLU   A 1 204  ? -53.938 -28.142 -33.538 1.00 26.63 204  A 1 
ATOM   1644 C CD  . GLU   A 1 204  ? -55.289 -27.825 -32.867 1.00 26.11 204  A 1 
ATOM   1645 O OE1 . GLU   A 1 204  ? -55.674 -28.587 -31.949 1.00 23.87 204  A 1 
ATOM   1646 O OE2 . GLU   A 1 204  ? -55.956 -26.848 -33.279 1.00 28.52 204  A 1 
ATOM   1647 N N   . GLY   A 1 205  ? -52.766 -26.803 -37.871 1.00 30.84 205  A 1 
ATOM   1648 C CA  . GLY   A 1 205  ? -53.613 -26.316 -38.965 1.00 31.72 205  A 1 
ATOM   1649 C C   . GLY   A 1 205  ? -53.530 -27.052 -40.304 1.00 30.78 205  A 1 
ATOM   1650 O O   . GLY   A 1 205  ? -54.458 -27.745 -40.716 1.00 28.66 205  A 1 
ATOM   1651 N N   . GLU   A 1 206  ? -52.495 -26.817 -41.070 1.00 26.36 206  A 1 
ATOM   1652 C CA  . GLU   A 1 206  ? -52.549 -27.050 -42.522 1.00 27.44 206  A 1 
ATOM   1653 C C   . GLU   A 1 206  ? -52.305 -28.519 -42.919 1.00 25.69 206  A 1 
ATOM   1654 O O   . GLU   A 1 206  ? -51.208 -28.946 -43.275 1.00 24.69 206  A 1 
ATOM   1655 C CB  . GLU   A 1 206  ? -51.676 -26.046 -43.286 1.00 27.34 206  A 1 
ATOM   1656 C CG  . GLU   A 1 206  ? -52.269 -24.626 -43.286 1.00 25.36 206  A 1 
ATOM   1657 C CD  . GLU   A 1 206  ? -51.580 -23.666 -44.280 1.00 24.48 206  A 1 
ATOM   1658 O OE1 . GLU   A 1 206  ? -52.221 -22.649 -44.639 1.00 22.30 206  A 1 
ATOM   1659 O OE2 . GLU   A 1 206  ? -50.444 -23.962 -44.711 1.00 26.63 206  A 1 
ATOM   1660 N N   . ALA   A 1 207  ? -53.369 -29.281 -42.901 1.00 29.01 207  A 1 
ATOM   1661 C CA  . ALA   A 1 207  ? -53.365 -30.719 -43.176 1.00 30.82 207  A 1 
ATOM   1662 C C   . ALA   A 1 207  ? -53.322 -31.125 -44.667 1.00 29.90 207  A 1 
ATOM   1663 O O   . ALA   A 1 207  ? -53.224 -32.316 -44.950 1.00 28.59 207  A 1 
ATOM   1664 C CB  . ALA   A 1 207  ? -54.613 -31.301 -42.492 1.00 29.77 207  A 1 
ATOM   1665 N N   . GLN   A 1 208  ? -53.527 -30.205 -45.607 1.00 30.24 208  A 1 
ATOM   1666 C CA  . GLN   A 1 208  ? -54.166 -30.557 -46.881 1.00 32.30 208  A 1 
ATOM   1667 C C   . GLN   A 1 208  ? -53.406 -31.478 -47.859 1.00 30.11 208  A 1 
ATOM   1668 O O   . GLN   A 1 208  ? -53.395 -32.693 -47.719 1.00 29.11 208  A 1 
ATOM   1669 C CB  . GLN   A 1 208  ? -54.718 -29.306 -47.594 1.00 31.75 208  A 1 
ATOM   1670 C CG  . GLN   A 1 208  ? -56.085 -28.847 -47.095 1.00 30.25 208  A 1 
ATOM   1671 C CD  . GLN   A 1 208  ? -56.738 -27.848 -48.060 1.00 28.65 208  A 1 
ATOM   1672 O OE1 . GLN   A 1 208  ? -56.202 -27.455 -49.085 1.00 29.66 208  A 1 
ATOM   1673 N NE2 . GLN   A 1 208  ? -57.951 -27.414 -47.778 1.00 29.57 208  A 1 
ATOM   1674 N N   . SER   A 1 209  ? -52.983 -30.956 -48.983 1.00 30.00 209  A 1 
ATOM   1675 C CA  . SER   A 1 209  ? -53.108 -31.743 -50.226 1.00 32.73 209  A 1 
ATOM   1676 C C   . SER   A 1 209  ? -51.882 -32.579 -50.609 1.00 31.14 209  A 1 
ATOM   1677 O O   . SER   A 1 209  ? -50.735 -32.179 -50.478 1.00 29.82 209  A 1 
ATOM   1678 C CB  . SER   A 1 209  ? -53.567 -30.842 -51.382 1.00 31.45 209  A 1 
ATOM   1679 O OG  . SER   A 1 209  ? -52.570 -29.904 -51.726 1.00 29.22 209  A 1 
ATOM   1680 N N   . GLY   A 1 210  ? -52.163 -33.762 -51.146 1.00 31.00 210  A 1 
ATOM   1681 C CA  . GLY   A 1 210  ? -51.238 -34.894 -51.226 1.00 32.41 210  A 1 
ATOM   1682 C C   . GLY   A 1 210  ? -50.484 -35.156 -52.533 1.00 31.27 210  A 1 
ATOM   1683 O O   . GLY   A 1 210  ? -50.378 -36.323 -52.912 1.00 29.57 210  A 1 
ATOM   1684 N N   . ALA   A 1 211  ? -50.025 -34.174 -53.283 1.00 31.25 211  A 1 
ATOM   1685 C CA  . ALA   A 1 211  ? -49.515 -34.438 -54.633 1.00 32.88 211  A 1 
ATOM   1686 C C   . ALA   A 1 211  ? -48.251 -35.334 -54.654 1.00 31.65 211  A 1 
ATOM   1687 O O   . ALA   A 1 211  ? -47.236 -35.065 -54.018 1.00 29.83 211  A 1 
ATOM   1688 C CB  . ALA   A 1 211  ? -49.330 -33.116 -55.384 1.00 31.48 211  A 1 
ATOM   1689 N N   . LYS   A 1 212  ? -48.321 -36.389 -55.466 1.00 29.35 212  A 1 
ATOM   1690 C CA  . LYS   A 1 212  ? -47.458 -37.590 -55.528 1.00 32.71 212  A 1 
ATOM   1691 C C   . LYS   A 1 212  ? -46.066 -37.419 -56.181 1.00 30.36 212  A 1 
ATOM   1692 O O   . LYS   A 1 212  ? -45.587 -38.389 -56.769 1.00 29.11 212  A 1 
ATOM   1693 C CB  . LYS   A 1 212  ? -48.225 -38.683 -56.293 1.00 32.71 212  A 1 
ATOM   1694 C CG  . LYS   A 1 212  ? -49.257 -39.476 -55.489 1.00 29.38 212  A 1 
ATOM   1695 C CD  . LYS   A 1 212  ? -49.876 -40.549 -56.391 1.00 28.80 212  A 1 
ATOM   1696 C CE  . LYS   A 1 212  ? -50.819 -41.453 -55.593 1.00 26.13 212  A 1 
ATOM   1697 N NZ  . LYS   A 1 212  ? -51.483 -42.481 -56.431 1.00 25.16 212  A 1 
ATOM   1698 N N   . ALA   A 1 213  ? -45.443 -36.252 -56.201 1.00 29.05 213  A 1 
ATOM   1699 C CA  . ALA   A 1 213  ? -44.347 -35.988 -57.149 1.00 31.04 213  A 1 
ATOM   1700 C C   . ALA   A 1 213  ? -43.193 -37.020 -57.106 1.00 30.20 213  A 1 
ATOM   1701 O O   . ALA   A 1 213  ? -42.877 -37.613 -56.075 1.00 28.94 213  A 1 
ATOM   1702 C CB  . ALA   A 1 213  ? -43.875 -34.544 -56.990 1.00 29.70 213  A 1 
ATOM   1703 N N   . ARG   A 1 214  ? -42.628 -37.267 -58.293 1.00 27.89 214  A 1 
ATOM   1704 C CA  . ARG   A 1 214  ? -41.903 -38.491 -58.663 1.00 31.65 214  A 1 
ATOM   1705 C C   . ARG   A 1 214  ? -40.465 -38.609 -58.124 1.00 30.23 214  A 1 
ATOM   1706 O O   . ARG   A 1 214  ? -39.779 -37.648 -57.844 1.00 28.92 214  A 1 
ATOM   1707 C CB  . ARG   A 1 214  ? -41.891 -38.624 -60.198 1.00 30.59 214  A 1 
ATOM   1708 C CG  . ARG   A 1 214  ? -43.235 -39.047 -60.812 1.00 28.83 214  A 1 
ATOM   1709 C CD  . ARG   A 1 214  ? -43.081 -39.132 -62.343 1.00 28.83 214  A 1 
ATOM   1710 N NE  . ARG   A 1 214  ? -44.293 -39.664 -63.003 1.00 26.66 214  A 1 
ATOM   1711 C CZ  . ARG   A 1 214  ? -44.489 -39.791 -64.310 1.00 25.84 214  A 1 
ATOM   1712 N NH1 . ARG   A 1 214  ? -43.592 -39.401 -65.175 1.00 25.13 214  A 1 
ATOM   1713 N NH2 . ARG   A 1 214  ? -45.593 -40.310 -64.774 1.00 24.60 214  A 1 
ATOM   1714 N N   . HIS   A 1 215  ? -40.014 -39.854 -58.187 1.00 27.52 215  A 1 
ATOM   1715 C CA  . HIS   A 1 215  ? -38.839 -40.505 -57.592 1.00 30.23 215  A 1 
ATOM   1716 C C   . HIS   A 1 215  ? -37.419 -40.084 -58.030 1.00 29.60 215  A 1 
ATOM   1717 O O   . HIS   A 1 215  ? -36.492 -40.726 -57.549 1.00 27.89 215  A 1 
ATOM   1718 C CB  . HIS   A 1 215  ? -38.966 -41.997 -57.919 1.00 28.43 215  A 1 
ATOM   1719 C CG  . HIS   A 1 215  ? -39.753 -42.796 -56.921 1.00 26.29 215  A 1 
ATOM   1720 N ND1 . HIS   A 1 215  ? -39.396 -42.994 -55.616 1.00 26.04 215  A 1 
ATOM   1721 C CD2 . HIS   A 1 215  ? -40.884 -43.539 -57.149 1.00 25.75 215  A 1 
ATOM   1722 C CE1 . HIS   A 1 215  ? -40.294 -43.828 -55.063 1.00 26.44 215  A 1 
ATOM   1723 N NE2 . HIS   A 1 215  ? -41.210 -44.184 -55.959 1.00 26.44 215  A 1 
ATOM   1724 N N   . HIS   A 1 216  ? -37.195 -39.213 -59.001 1.00 27.20 216  A 1 
ATOM   1725 C CA  . HIS   A 1 216  ? -35.980 -39.331 -59.819 1.00 29.58 216  A 1 
ATOM   1726 C C   . HIS   A 1 216  ? -34.671 -39.414 -59.011 1.00 28.28 216  A 1 
ATOM   1727 O O   . HIS   A 1 216  ? -34.269 -38.491 -58.313 1.00 26.73 216  A 1 
ATOM   1728 C CB  . HIS   A 1 216  ? -35.943 -38.284 -60.931 1.00 28.38 216  A 1 
ATOM   1729 C CG  . HIS   A 1 216  ? -36.538 -38.808 -62.210 1.00 26.58 216  A 1 
ATOM   1730 N ND1 . HIS   A 1 216  ? -36.049 -39.848 -62.962 1.00 26.35 216  A 1 
ATOM   1731 C CD2 . HIS   A 1 216  ? -37.673 -38.374 -62.844 1.00 26.33 216  A 1 
ATOM   1732 C CE1 . HIS   A 1 216  ? -36.869 -40.033 -64.016 1.00 27.52 216  A 1 
ATOM   1733 N NE2 . HIS   A 1 216  ? -37.872 -39.157 -63.977 1.00 26.79 216  A 1 
ATOM   1734 N N   . THR   A 1 217  ? -33.989 -40.561 -59.184 1.00 28.37 217  A 1 
ATOM   1735 C CA  . THR   A 1 217  ? -32.937 -41.129 -58.323 1.00 30.52 217  A 1 
ATOM   1736 C C   . THR   A 1 217  ? -31.507 -40.728 -58.684 1.00 29.84 217  A 1 
ATOM   1737 O O   . THR   A 1 217  ? -30.591 -41.485 -58.377 1.00 27.95 217  A 1 
ATOM   1738 C CB  . THR   A 1 217  ? -33.031 -42.665 -58.399 1.00 28.25 217  A 1 
ATOM   1739 O OG1 . THR   A 1 217  ? -33.228 -43.072 -59.739 1.00 25.66 217  A 1 
ATOM   1740 C CG2 . THR   A 1 217  ? -34.188 -43.238 -57.586 1.00 26.05 217  A 1 
ATOM   1741 N N   . SER   A 1 218  ? -31.284 -39.650 -59.408 1.00 27.22 218  A 1 
ATOM   1742 C CA  . SER   A 1 218  ? -30.060 -39.511 -60.209 1.00 28.92 218  A 1 
ATOM   1743 C C   . SER   A 1 218  ? -28.766 -39.651 -59.396 1.00 28.55 218  A 1 
ATOM   1744 O O   . SER   A 1 218  ? -28.537 -38.979 -58.399 1.00 27.29 218  A 1 
ATOM   1745 C CB  . SER   A 1 218  ? -30.070 -38.217 -61.025 1.00 27.27 218  A 1 
ATOM   1746 O OG  . SER   A 1 218  ? -30.161 -37.091 -60.180 1.00 25.74 218  A 1 
ATOM   1747 N N   . ASN   A 1 219  ? -27.895 -40.511 -59.911 1.00 25.11 219  A 1 
ATOM   1748 C CA  . ASN   A 1 219  ? -26.763 -41.193 -59.266 1.00 27.01 219  A 1 
ATOM   1749 C C   . ASN   A 1 219  ? -25.458 -40.383 -59.118 1.00 26.63 219  A 1 
ATOM   1750 O O   . ASN   A 1 219  ? -24.409 -41.012 -58.987 1.00 25.17 219  A 1 
ATOM   1751 C CB  . ASN   A 1 219  ? -26.481 -42.445 -60.128 1.00 25.60 219  A 1 
ATOM   1752 C CG  . ASN   A 1 219  ? -27.067 -43.741 -59.607 1.00 22.49 219  A 1 
ATOM   1753 O OD1 . ASN   A 1 219  ? -27.404 -43.902 -58.459 1.00 21.99 219  A 1 
ATOM   1754 N ND2 . ASN   A 1 219  ? -27.161 -44.743 -60.457 1.00 22.35 219  A 1 
ATOM   1755 N N   . VAL   A 1 220  ? -25.435 -39.069 -59.291 1.00 23.81 220  A 1 
ATOM   1756 C CA  . VAL   A 1 220  ? -24.207 -38.379 -59.722 1.00 25.19 220  A 1 
ATOM   1757 C C   . VAL   A 1 220  ? -23.037 -38.657 -58.769 1.00 24.65 220  A 1 
ATOM   1758 O O   . VAL   A 1 220  ? -23.102 -38.371 -57.575 1.00 23.22 220  A 1 
ATOM   1759 C CB  . VAL   A 1 220  ? -24.419 -36.878 -59.971 1.00 23.68 220  A 1 
ATOM   1760 C CG1 . VAL   A 1 220  ? -23.171 -36.242 -60.586 1.00 20.94 220  A 1 
ATOM   1761 C CG2 . VAL   A 1 220  ? -25.580 -36.639 -60.947 1.00 23.05 220  A 1 
ATOM   1762 N N   . LYS   A 1 221  ? -21.958 -39.222 -59.342 1.00 23.19 221  A 1 
ATOM   1763 C CA  . LYS   A 1 221  ? -20.731 -39.671 -58.660 1.00 25.17 221  A 1 
ATOM   1764 C C   . LYS   A 1 221  ? -19.881 -38.461 -58.226 1.00 24.09 221  A 1 
ATOM   1765 O O   . LYS   A 1 221  ? -19.222 -37.877 -59.086 1.00 23.04 221  A 1 
ATOM   1766 C CB  . LYS   A 1 221  ? -19.906 -40.542 -59.619 1.00 24.89 221  A 1 
ATOM   1767 C CG  . LYS   A 1 221  ? -20.521 -41.912 -59.943 1.00 22.54 221  A 1 
ATOM   1768 C CD  . LYS   A 1 221  ? -19.623 -42.658 -60.942 1.00 21.63 221  A 1 
ATOM   1769 C CE  . LYS   A 1 221  ? -20.154 -44.067 -61.219 1.00 19.63 221  A 1 
ATOM   1770 N NZ  . LYS   A 1 221  ? -19.314 -44.804 -62.200 1.00 18.37 221  A 1 
ATOM   1771 N N   . PRO   A 1 222  ? -19.816 -38.090 -56.931 1.00 23.05 222  A 1 
ATOM   1772 C CA  . PRO   A 1 222  ? -18.981 -36.970 -56.507 1.00 24.02 222  A 1 
ATOM   1773 C C   . PRO   A 1 222  ? -17.496 -37.341 -56.618 1.00 24.28 222  A 1 
ATOM   1774 O O   . PRO   A 1 222  ? -17.056 -38.382 -56.134 1.00 23.12 222  A 1 
ATOM   1775 C CB  . PRO   A 1 222  ? -19.446 -36.626 -55.089 1.00 22.01 222  A 1 
ATOM   1776 C CG  . PRO   A 1 222  ? -19.984 -37.954 -54.553 1.00 21.94 222  A 1 
ATOM   1777 C CD  . PRO   A 1 222  ? -20.524 -38.669 -55.799 1.00 24.58 222  A 1 
ATOM   1778 N N   . HIS   A 1 223  ? -16.710 -36.512 -57.306 1.00 22.17 223  A 1 
ATOM   1779 C CA  . HIS   A 1 223  ? -15.324 -36.802 -57.676 1.00 24.72 223  A 1 
ATOM   1780 C C   . HIS   A 1 223  ? -14.312 -36.617 -56.525 1.00 24.53 223  A 1 
ATOM   1781 O O   . HIS   A 1 223  ? -14.452 -35.773 -55.655 1.00 23.22 223  A 1 
ATOM   1782 C CB  . HIS   A 1 223  ? -14.925 -35.972 -58.908 1.00 22.96 223  A 1 
ATOM   1783 C CG  . HIS   A 1 223  ? -14.946 -36.742 -60.200 1.00 20.99 223  A 1 
ATOM   1784 N ND1 . HIS   A 1 223  ? -14.045 -37.711 -60.582 1.00 19.62 223  A 1 
ATOM   1785 C CD2 . HIS   A 1 223  ? -15.814 -36.592 -61.251 1.00 19.42 223  A 1 
ATOM   1786 C CE1 . HIS   A 1 223  ? -14.361 -38.125 -61.823 1.00 18.47 223  A 1 
ATOM   1787 N NE2 . HIS   A 1 223  ? -15.432 -37.468 -62.263 1.00 18.58 223  A 1 
ATOM   1788 N N   . PHE   A 1 224  ? -13.224 -37.392 -56.611 1.00 21.56 224  A 1 
ATOM   1789 C CA  . PHE   A 1 224  ? -12.212 -37.675 -55.566 1.00 24.10 224  A 1 
ATOM   1790 C C   . PHE   A 1 224  ? -11.143 -36.593 -55.280 1.00 23.55 224  A 1 
ATOM   1791 O O   . PHE   A 1 224  ? -10.363 -36.757 -54.352 1.00 22.91 224  A 1 
ATOM   1792 C CB  . PHE   A 1 224  ? -11.476 -38.949 -56.006 1.00 23.16 224  A 1 
ATOM   1793 C CG  . PHE   A 1 224  ? -11.846 -40.212 -55.266 1.00 21.25 224  A 1 
ATOM   1794 C CD1 . PHE   A 1 224  ? -11.062 -40.630 -54.173 1.00 19.86 224  A 1 
ATOM   1795 C CD2 . PHE   A 1 224  ? -12.928 -41.007 -55.686 1.00 19.86 224  A 1 
ATOM   1796 C CE1 . PHE   A 1 224  ? -11.358 -41.830 -53.508 1.00 18.79 224  A 1 
ATOM   1797 C CE2 . PHE   A 1 224  ? -13.230 -42.208 -55.021 1.00 18.65 224  A 1 
ATOM   1798 C CZ  . PHE   A 1 224  ? -12.441 -42.625 -53.929 1.00 19.31 224  A 1 
ATOM   1799 N N   . ALA   A 1 225  ? -10.964 -35.583 -56.108 1.00 24.86 225  A 1 
ATOM   1800 C CA  . ALA   A 1 225  ? -9.637  -35.023 -56.422 1.00 24.58 225  A 1 
ATOM   1801 C C   . ALA   A 1 225  ? -8.961  -34.129 -55.348 1.00 24.32 225  A 1 
ATOM   1802 O O   . ALA   A 1 225  ? -8.246  -33.187 -55.695 1.00 24.04 225  A 1 
ATOM   1803 C CB  . ALA   A 1 225  ? -9.720  -34.341 -57.787 1.00 24.06 225  A 1 
ATOM   1804 N N   . ALA   A 1 226  ? -9.148  -34.402 -54.077 1.00 23.50 226  A 1 
ATOM   1805 C CA  . ALA   A 1 226  ? -8.717  -33.495 -53.001 1.00 23.35 226  A 1 
ATOM   1806 C C   . ALA   A 1 226  ? -7.201  -33.467 -52.698 1.00 23.40 226  A 1 
ATOM   1807 O O   . ALA   A 1 226  ? -6.753  -32.636 -51.912 1.00 23.15 226  A 1 
ATOM   1808 C CB  . ALA   A 1 226  ? -9.528  -33.860 -51.753 1.00 22.40 226  A 1 
ATOM   1809 N N   . THR   A 1 227  ? -6.399  -34.365 -53.267 1.00 24.00 227  A 1 
ATOM   1810 C CA  . THR   A 1 227  ? -5.135  -34.795 -52.631 1.00 25.26 227  A 1 
ATOM   1811 C C   . THR   A 1 227  ? -3.925  -33.861 -52.783 1.00 25.30 227  A 1 
ATOM   1812 O O   . THR   A 1 227  ? -3.058  -33.859 -51.914 1.00 24.47 227  A 1 
ATOM   1813 C CB  . THR   A 1 227  ? -4.733  -36.191 -53.155 1.00 24.06 227  A 1 
ATOM   1814 O OG1 . THR   A 1 227  ? -5.865  -37.004 -53.368 1.00 21.38 227  A 1 
ATOM   1815 C CG2 . THR   A 1 227  ? -3.827  -36.959 -52.190 1.00 22.90 227  A 1 
ATOM   1816 N N   . ILE   A 1 228  ? -3.778  -33.172 -53.911 1.00 26.29 228  A 1 
ATOM   1817 C CA  . ILE   A 1 228  ? -2.428  -32.995 -54.492 1.00 27.78 228  A 1 
ATOM   1818 C C   . ILE   A 1 228  ? -1.536  -31.922 -53.841 1.00 27.63 228  A 1 
ATOM   1819 O O   . ILE   A 1 228  ? -0.372  -32.187 -53.544 1.00 26.90 228  A 1 
ATOM   1820 C CB  . ILE   A 1 228  ? -2.521  -32.790 -56.028 1.00 27.20 228  A 1 
ATOM   1821 C CG1 . ILE   A 1 228  ? -3.205  -34.003 -56.707 1.00 25.08 228  A 1 
ATOM   1822 C CG2 . ILE   A 1 228  ? -1.125  -32.549 -56.653 1.00 26.86 228  A 1 
ATOM   1823 C CD1 . ILE   A 1 228  ? -3.437  -33.836 -58.219 1.00 24.70 228  A 1 
ATOM   1824 N N   . LEU   A 1 229  ? -1.985  -30.708 -53.738 1.00 25.11 229  A 1 
ATOM   1825 C CA  . LEU   A 1 229  ? -1.090  -29.547 -53.922 1.00 25.43 229  A 1 
ATOM   1826 C C   . LEU   A 1 229  ? -0.232  -29.134 -52.704 1.00 25.21 229  A 1 
ATOM   1827 O O   . LEU   A 1 229  ? 0.047   -27.949 -52.506 1.00 24.84 229  A 1 
ATOM   1828 C CB  . LEU   A 1 229  ? -1.879  -28.385 -54.555 1.00 24.78 229  A 1 
ATOM   1829 C CG  . LEU   A 1 229  ? -1.770  -28.353 -56.088 1.00 22.26 229  A 1 
ATOM   1830 C CD1 . LEU   A 1 229  ? -2.913  -27.526 -56.682 1.00 21.47 229  A 1 
ATOM   1831 C CD2 . LEU   A 1 229  ? -0.447  -27.746 -56.565 1.00 23.66 229  A 1 
ATOM   1832 N N   . ALA   A 1 230  ? 0.242   -30.094 -51.925 1.00 24.79 230  A 1 
ATOM   1833 C CA  . ALA   A 1 230  ? 1.024   -29.806 -50.714 1.00 24.13 230  A 1 
ATOM   1834 C C   . ALA   A 1 230  ? 2.463   -29.293 -50.956 1.00 24.08 230  A 1 
ATOM   1835 O O   . ALA   A 1 230  ? 3.081   -28.731 -50.054 1.00 23.94 230  A 1 
ATOM   1836 C CB  . ALA   A 1 230  ? 1.034   -31.086 -49.871 1.00 23.31 230  A 1 
ATOM   1837 N N   . SER   A 1 231  ? 3.036   -29.544 -52.144 1.00 25.32 231  A 1 
ATOM   1838 C CA  . SER   A 1 231  ? 4.491   -29.711 -52.232 1.00 25.86 231  A 1 
ATOM   1839 C C   . SER   A 1 231  ? 5.351   -28.441 -52.279 1.00 25.47 231  A 1 
ATOM   1840 O O   . SER   A 1 231  ? 6.474   -28.456 -51.780 1.00 25.07 231  A 1 
ATOM   1841 C CB  . SER   A 1 231  ? 4.829   -30.583 -53.442 1.00 24.75 231  A 1 
ATOM   1842 O OG  . SER   A 1 231  ? 4.499   -29.914 -54.654 1.00 22.86 231  A 1 
ATOM   1843 N N   . ARG   A 1 232  ? 4.929   -27.413 -53.008 1.00 23.25 232  A 1 
ATOM   1844 C CA  . ARG   A 1 232  ? 5.924   -26.569 -53.697 1.00 25.16 232  A 1 
ATOM   1845 C C   . ARG   A 1 232  ? 6.630   -25.505 -52.864 1.00 24.25 232  A 1 
ATOM   1846 O O   . ARG   A 1 232  ? 7.756   -25.164 -53.214 1.00 23.31 232  A 1 
ATOM   1847 C CB  . ARG   A 1 232  ? 5.317   -25.922 -54.950 1.00 24.51 232  A 1 
ATOM   1848 C CG  . ARG   A 1 232  ? 5.529   -26.772 -56.206 1.00 22.39 232  A 1 
ATOM   1849 C CD  . ARG   A 1 232  ? 5.044   -26.004 -57.438 1.00 22.08 232  A 1 
ATOM   1850 N NE  . ARG   A 1 232  ? 5.267   -26.766 -58.686 1.00 20.03 232  A 1 
ATOM   1851 C CZ  . ARG   A 1 232  ? 4.959   -26.369 -59.914 1.00 19.21 232  A 1 
ATOM   1852 N NH1 . ARG   A 1 232  ? 4.418   -25.200 -60.144 1.00 17.90 232  A 1 
ATOM   1853 N NH2 . ARG   A 1 232  ? 5.185   -27.141 -60.939 1.00 17.47 232  A 1 
ATOM   1854 N N   . PHE   A 1 233  ? 6.003   -24.941 -51.869 1.00 22.21 233  A 1 
ATOM   1855 C CA  . PHE   A 1 233  ? 6.436   -23.634 -51.347 1.00 22.12 233  A 1 
ATOM   1856 C C   . PHE   A 1 233  ? 7.739   -23.630 -50.518 1.00 21.47 233  A 1 
ATOM   1857 O O   . PHE   A 1 233  ? 8.096   -22.615 -49.929 1.00 20.54 233  A 1 
ATOM   1858 C CB  . PHE   A 1 233  ? 5.261   -22.939 -50.652 1.00 21.10 233  A 1 
ATOM   1859 C CG  . PHE   A 1 233  ? 4.443   -22.097 -51.605 1.00 19.59 233  A 1 
ATOM   1860 C CD1 . PHE   A 1 233  ? 4.880   -20.798 -51.931 1.00 18.43 233  A 1 
ATOM   1861 C CD2 . PHE   A 1 233  ? 3.260   -22.595 -52.178 1.00 19.27 233  A 1 
ATOM   1862 C CE1 . PHE   A 1 233  ? 4.136   -20.002 -52.813 1.00 18.40 233  A 1 
ATOM   1863 C CE2 . PHE   A 1 233  ? 2.513   -21.802 -53.065 1.00 18.03 233  A 1 
ATOM   1864 C CZ  . PHE   A 1 233  ? 2.951   -20.503 -53.383 1.00 18.64 233  A 1 
ATOM   1865 N N   . ALA   A 1 234  ? 8.488   -24.730 -50.522 1.00 23.40 234  A 1 
ATOM   1866 C CA  . ALA   A 1 234  ? 9.665   -24.878 -49.660 1.00 23.22 234  A 1 
ATOM   1867 C C   . ALA   A 1 234  ? 10.878  -23.985 -50.008 1.00 23.37 234  A 1 
ATOM   1868 O O   . ALA   A 1 234  ? 11.785  -23.844 -49.188 1.00 22.80 234  A 1 
ATOM   1869 C CB  . ALA   A 1 234  ? 10.064  -26.356 -49.696 1.00 22.06 234  A 1 
ATOM   1870 N N   . LYS   A 1 235  ? 10.972  -23.479 -51.245 1.00 22.41 235  A 1 
ATOM   1871 C CA  . LYS   A 1 235  ? 12.300  -23.236 -51.825 1.00 24.22 235  A 1 
ATOM   1872 C C   . LYS   A 1 235  ? 13.045  -21.978 -51.364 1.00 23.55 235  A 1 
ATOM   1873 O O   . LYS   A 1 235  ? 14.198  -22.084 -50.974 1.00 22.72 235  A 1 
ATOM   1874 C CB  . LYS   A 1 235  ? 12.231  -23.282 -53.362 1.00 23.75 235  A 1 
ATOM   1875 C CG  . LYS   A 1 235  ? 12.993  -24.485 -53.944 1.00 22.12 235  A 1 
ATOM   1876 C CD  . LYS   A 1 235  ? 13.036  -24.406 -55.472 1.00 21.38 235  A 1 
ATOM   1877 C CE  . LYS   A 1 235  ? 13.766  -25.629 -56.043 1.00 19.09 235  A 1 
ATOM   1878 N NZ  . LYS   A 1 235  ? 13.881  -25.581 -57.525 1.00 17.93 235  A 1 
ATOM   1879 N N   . ASN   A 1 236  ? 12.494  -20.811 -51.598 1.00 24.50 236  A 1 
ATOM   1880 C CA  . ASN   A 1 236  ? 13.369  -19.736 -52.092 1.00 25.18 236  A 1 
ATOM   1881 C C   . ASN   A 1 236  ? 13.975  -18.787 -51.046 1.00 24.38 236  A 1 
ATOM   1882 O O   . ASN   A 1 236  ? 14.865  -18.018 -51.399 1.00 23.24 236  A 1 
ATOM   1883 C CB  . ASN   A 1 236  ? 12.646  -18.953 -53.205 1.00 23.37 236  A 1 
ATOM   1884 C CG  . ASN   A 1 236  ? 13.102  -19.305 -54.611 1.00 20.55 236  A 1 
ATOM   1885 O OD1 . ASN   A 1 236  ? 13.916  -20.170 -54.861 1.00 20.64 236  A 1 
ATOM   1886 N ND2 . ASN   A 1 236  ? 12.560  -18.620 -55.602 1.00 22.19 236  A 1 
ATOM   1887 N N   . THR   A 1 237  ? 13.532  -18.804 -49.814 1.00 20.72 237  A 1 
ATOM   1888 C CA  . THR   A 1 237  ? 13.840  -17.757 -48.819 1.00 20.97 237  A 1 
ATOM   1889 C C   . THR   A 1 237  ? 15.264  -17.800 -48.243 1.00 21.31 237  A 1 
ATOM   1890 O O   . THR   A 1 237  ? 15.494  -17.455 -47.090 1.00 19.89 237  A 1 
ATOM   1891 C CB  . THR   A 1 237  ? 12.780  -17.735 -47.703 1.00 19.03 237  A 1 
ATOM   1892 O OG1 . THR   A 1 237  ? 12.207  -19.021 -47.542 1.00 16.96 237  A 1 
ATOM   1893 C CG2 . THR   A 1 237  ? 11.641  -16.778 -48.029 1.00 17.67 237  A 1 
ATOM   1894 N N   . ARG   A 1 238  ? 16.251  -18.207 -49.072 1.00 21.12 238  A 1 
ATOM   1895 C CA  . ARG   A 1 238  ? 17.664  -18.286 -48.653 1.00 22.35 238  A 1 
ATOM   1896 C C   . ARG   A 1 238  ? 18.336  -16.939 -48.379 1.00 22.07 238  A 1 
ATOM   1897 O O   . ARG   A 1 238  ? 19.417  -16.953 -47.811 1.00 21.34 238  A 1 
ATOM   1898 C CB  . ARG   A 1 238  ? 18.484  -19.006 -49.735 1.00 21.58 238  A 1 
ATOM   1899 C CG  . ARG   A 1 238  ? 18.744  -20.487 -49.436 1.00 19.73 238  A 1 
ATOM   1900 C CD  . ARG   A 1 238  ? 19.744  -21.036 -50.449 1.00 19.20 238  A 1 
ATOM   1901 N NE  . ARG   A 1 238  ? 20.070  -22.450 -50.192 1.00 17.23 238  A 1 
ATOM   1902 C CZ  . ARG   A 1 238  ? 20.985  -23.166 -50.827 1.00 16.92 238  A 1 
ATOM   1903 N NH1 . ARG   A 1 238  ? 21.717  -22.663 -51.783 1.00 15.51 238  A 1 
ATOM   1904 N NH2 . ARG   A 1 238  ? 21.187  -24.412 -50.502 1.00 14.84 238  A 1 
ATOM   1905 N N   . ARG   A 1 239  ? 17.817  -15.852 -48.901 1.00 22.78 239  A 1 
ATOM   1906 C CA  . ARG   A 1 239  ? 18.656  -14.762 -49.431 1.00 24.09 239  A 1 
ATOM   1907 C C   . ARG   A 1 239  ? 19.544  -14.022 -48.417 1.00 23.28 239  A 1 
ATOM   1908 O O   . ARG   A 1 239  ? 20.524  -14.557 -47.913 1.00 22.18 239  A 1 
ATOM   1909 C CB  . ARG   A 1 239  ? 17.809  -13.813 -50.303 1.00 23.39 239  A 1 
ATOM   1910 C CG  . ARG   A 1 239  ? 18.256  -13.779 -51.767 1.00 21.62 239  A 1 
ATOM   1911 C CD  . ARG   A 1 239  ? 17.523  -12.649 -52.492 1.00 20.94 239  A 1 
ATOM   1912 N NE  . ARG   A 1 239  ? 17.775  -12.664 -53.942 1.00 19.73 239  A 1 
ATOM   1913 C CZ  . ARG   A 1 239  ? 17.364  -11.758 -54.817 1.00 18.67 239  A 1 
ATOM   1914 N NH1 . ARG   A 1 239  ? 16.689  -10.705 -54.443 1.00 17.08 239  A 1 
ATOM   1915 N NH2 . ARG   A 1 239  ? 17.619  -11.899 -56.090 1.00 16.08 239  A 1 
ATOM   1916 N N   . THR   A 1 240  ? 19.299  -12.786 -48.229 1.00 21.98 240  A 1 
ATOM   1917 C CA  . THR   A 1 240  ? 20.289  -11.820 -47.743 1.00 22.13 240  A 1 
ATOM   1918 C C   . THR   A 1 240  ? 20.185  -11.644 -46.232 1.00 21.77 240  A 1 
ATOM   1919 O O   . THR   A 1 240  ? 19.606  -10.674 -45.762 1.00 20.33 240  A 1 
ATOM   1920 C CB  . THR   A 1 240  ? 20.150  -10.469 -48.481 1.00 20.40 240  A 1 
ATOM   1921 O OG1 . THR   A 1 240  ? 18.851  -10.304 -49.006 1.00 18.23 240  A 1 
ATOM   1922 C CG2 . THR   A 1 240  ? 21.104  -10.375 -49.664 1.00 18.47 240  A 1 
ATOM   1923 N N   . ALA   A 1 241  ? 20.811  -12.556 -45.503 1.00 21.81 241  A 1 
ATOM   1924 C CA  . ALA   A 1 241  ? 21.157  -12.352 -44.097 1.00 21.73 241  A 1 
ATOM   1925 C C   . ALA   A 1 241  ? 22.255  -11.272 -43.982 1.00 21.86 241  A 1 
ATOM   1926 O O   . ALA   A 1 241  ? 23.383  -11.549 -43.585 1.00 20.97 241  A 1 
ATOM   1927 C CB  . ALA   A 1 241  ? 21.564  -13.703 -43.488 1.00 20.17 241  A 1 
ATOM   1928 N N   . HIS   A 1 242  ? 21.961  -10.059 -44.441 1.00 20.71 242  A 1 
ATOM   1929 C CA  . HIS   A 1 242  ? 22.880  -8.946  -44.283 1.00 21.70 242  A 1 
ATOM   1930 C C   . HIS   A 1 242  ? 23.069  -8.642  -42.801 1.00 21.55 242  A 1 
ATOM   1931 O O   . HIS   A 1 242  ? 22.227  -8.958  -41.966 1.00 20.28 242  A 1 
ATOM   1932 C CB  . HIS   A 1 242  ? 22.420  -7.721  -45.085 1.00 20.45 242  A 1 
ATOM   1933 C CG  . HIS   A 1 242  ? 23.205  -7.547  -46.360 1.00 18.79 242  A 1 
ATOM   1934 N ND1 . HIS   A 1 242  ? 24.573  -7.408  -46.460 1.00 17.90 242  A 1 
ATOM   1935 C CD2 . HIS   A 1 242  ? 22.717  -7.498  -47.640 1.00 17.83 242  A 1 
ATOM   1936 C CE1 . HIS   A 1 242  ? 24.896  -7.278  -47.761 1.00 18.17 242  A 1 
ATOM   1937 N NE2 . HIS   A 1 242  ? 23.791  -7.329  -48.506 1.00 17.53 242  A 1 
ATOM   1938 N N   . LYS   A 1 243  ? 24.203  -8.005  -42.513 1.00 23.15 243  A 1 
ATOM   1939 C CA  . LYS   A 1 243  ? 24.595  -7.527  -41.191 1.00 24.50 243  A 1 
ATOM   1940 C C   . LYS   A 1 243  ? 23.493  -6.609  -40.646 1.00 23.57 243  A 1 
ATOM   1941 O O   . LYS   A 1 243  ? 23.545  -5.401  -40.866 1.00 22.25 243  A 1 
ATOM   1942 C CB  . LYS   A 1 243  ? 25.923  -6.753  -41.283 1.00 24.06 243  A 1 
ATOM   1943 C CG  . LYS   A 1 243  ? 27.155  -7.622  -41.572 1.00 21.86 243  A 1 
ATOM   1944 C CD  . LYS   A 1 243  ? 28.403  -6.736  -41.710 1.00 21.02 243  A 1 
ATOM   1945 C CE  . LYS   A 1 243  ? 29.658  -7.595  -41.891 1.00 18.54 243  A 1 
ATOM   1946 N NZ  . LYS   A 1 243  ? 30.891  -6.784  -42.026 1.00 17.60 243  A 1 
ATOM   1947 N N   . LEU   A 1 244  ? 22.542  -7.181  -39.951 1.00 22.07 244  A 1 
ATOM   1948 C CA  . LEU   A 1 244  ? 21.837  -6.472  -38.899 1.00 22.16 244  A 1 
ATOM   1949 C C   . LEU   A 1 244  ? 22.945  -6.052  -37.942 1.00 21.59 244  A 1 
ATOM   1950 O O   . LEU   A 1 244  ? 23.453  -6.869  -37.178 1.00 20.99 244  A 1 
ATOM   1951 C CB  . LEU   A 1 244  ? 20.787  -7.387  -38.244 1.00 20.92 244  A 1 
ATOM   1952 C CG  . LEU   A 1 244  ? 19.440  -7.386  -39.003 1.00 19.33 244  A 1 
ATOM   1953 C CD1 . LEU   A 1 244  ? 18.642  -8.652  -38.695 1.00 18.85 244  A 1 
ATOM   1954 C CD2 . LEU   A 1 244  ? 18.587  -6.174  -38.629 1.00 21.09 244  A 1 
ATOM   1955 N N   . LYS   A 1 245  ? 23.436  -4.827  -38.114 1.00 23.21 245  A 1 
ATOM   1956 C CA  . LYS   A 1 245  ? 24.335  -4.218  -37.151 1.00 24.95 245  A 1 
ATOM   1957 C C   . LYS   A 1 245  ? 23.646  -4.347  -35.804 1.00 24.27 245  A 1 
ATOM   1958 O O   . LYS   A 1 245  ? 22.424  -4.217  -35.745 1.00 23.18 245  A 1 
ATOM   1959 C CB  . LYS   A 1 245  ? 24.592  -2.741  -37.473 1.00 24.06 245  A 1 
ATOM   1960 C CG  . LYS   A 1 245  ? 25.624  -2.540  -38.597 1.00 22.10 245  A 1 
ATOM   1961 C CD  . LYS   A 1 245  ? 25.871  -1.042  -38.796 1.00 20.96 245  A 1 
ATOM   1962 C CE  . LYS   A 1 245  ? 26.997  -0.786  -39.797 1.00 18.85 245  A 1 
ATOM   1963 N NZ  . LYS   A 1 245  ? 27.241  0.670   -39.965 1.00 17.69 245  A 1 
ATOM   1964 N N   . ASP   A 1 246  ? 24.459  -4.564  -34.781 1.00 23.20 246  A 1 
ATOM   1965 C CA  . ASP   A 1 246  ? 24.046  -4.389  -33.398 1.00 23.74 246  A 1 
ATOM   1966 C C   . ASP   A 1 246  ? 23.451  -2.984  -33.278 1.00 23.19 246  A 1 
ATOM   1967 O O   . ASP   A 1 246  ? 24.164  -1.998  -33.099 1.00 21.99 246  A 1 
ATOM   1968 C CB  . ASP   A 1 246  ? 25.252  -4.572  -32.460 1.00 22.25 246  A 1 
ATOM   1969 C CG  . ASP   A 1 246  ? 25.824  -5.991  -32.489 1.00 20.07 246  A 1 
ATOM   1970 O OD1 . ASP   A 1 246  ? 25.014  -6.942  -32.471 1.00 19.56 246  A 1 
ATOM   1971 O OD2 . ASP   A 1 246  ? 27.067  -6.108  -32.598 1.00 19.63 246  A 1 
ATOM   1972 N N   . VAL   A 1 247  ? 22.157  -2.889  -33.513 1.00 22.24 247  A 1 
ATOM   1973 C CA  . VAL   A 1 247  ? 21.392  -1.743  -33.069 1.00 21.78 247  A 1 
ATOM   1974 C C   . VAL   A 1 247  ? 21.520  -1.862  -31.567 1.00 21.88 247  A 1 
ATOM   1975 O O   . VAL   A 1 247  ? 20.861  -2.702  -30.960 1.00 20.86 247  A 1 
ATOM   1976 C CB  . VAL   A 1 247  ? 19.928  -1.780  -33.549 1.00 20.01 247  A 1 
ATOM   1977 C CG1 . VAL   A 1 247  ? 19.159  -0.562  -33.042 1.00 17.58 247  A 1 
ATOM   1978 C CG2 . VAL   A 1 247  ? 19.852  -1.776  -35.083 1.00 19.01 247  A 1 
ATOM   1979 N N   . GLU   A 1 248  ? 22.474  -1.114  -31.009 1.00 21.96 248  A 1 
ATOM   1980 C CA  . GLU   A 1 248  ? 22.578  -0.953  -29.569 1.00 22.67 248  A 1 
ATOM   1981 C C   . GLU   A 1 248  ? 21.182  -0.556  -29.114 1.00 22.08 248  A 1 
ATOM   1982 O O   . GLU   A 1 248  ? 20.743  0.563   -29.372 1.00 21.46 248  A 1 
ATOM   1983 C CB  . GLU   A 1 248  ? 23.596  0.132   -29.185 1.00 22.33 248  A 1 
ATOM   1984 C CG  . GLU   A 1 248  ? 25.055  -0.341  -29.234 1.00 20.53 248  A 1 
ATOM   1985 C CD  . GLU   A 1 248  ? 26.049  0.729   -28.733 1.00 19.46 248  A 1 
ATOM   1986 O OE1 . GLU   A 1 248  ? 27.134  0.342   -28.250 1.00 17.16 248  A 1 
ATOM   1987 O OE2 . GLU   A 1 248  ? 25.730  1.941   -28.827 1.00 19.92 248  A 1 
ATOM   1988 N N   . ILE   A 1 249  ? 20.478  -1.524  -28.542 1.00 23.70 249  A 1 
ATOM   1989 C CA  . ILE   A 1 249  ? 19.181  -1.272  -27.933 1.00 22.59 249  A 1 
ATOM   1990 C C   . ILE   A 1 249  ? 19.453  -0.093  -27.014 1.00 22.77 249  A 1 
ATOM   1991 O O   . ILE   A 1 249  ? 20.294  -0.240  -26.122 1.00 22.04 249  A 1 
ATOM   1992 C CB  . ILE   A 1 249  ? 18.665  -2.503  -27.162 1.00 21.34 249  A 1 
ATOM   1993 C CG1 . ILE   A 1 249  ? 18.440  -3.694  -28.123 1.00 19.64 249  A 1 
ATOM   1994 C CG2 . ILE   A 1 249  ? 17.364  -2.151  -26.419 1.00 20.96 249  A 1 
ATOM   1995 C CD1 . ILE   A 1 249  ? 18.108  -5.015  -27.419 1.00 19.15 249  A 1 
ATOM   1996 N N   . PRO   A 1 250  ? 18.871  1.086   -27.275 1.00 23.11 250  A 1 
ATOM   1997 C CA  . PRO   A 1 250  ? 19.192  2.274   -26.504 1.00 23.54 250  A 1 
ATOM   1998 C C   . PRO   A 1 250  ? 19.039  1.883   -25.043 1.00 23.90 250  A 1 
ATOM   1999 O O   . PRO   A 1 250  ? 17.976  1.400   -24.663 1.00 22.70 250  A 1 
ATOM   2000 C CB  . PRO   A 1 250  ? 18.192  3.352   -26.929 1.00 21.88 250  A 1 
ATOM   2001 C CG  . PRO   A 1 250  ? 17.718  2.900   -28.308 1.00 21.51 250  A 1 
ATOM   2002 C CD  . PRO   A 1 250  ? 17.852  1.370   -28.261 1.00 23.71 250  A 1 
ATOM   2003 N N   . MET   A 1 251  ? 20.127  1.991   -24.266 1.00 24.94 251  A 1 
ATOM   2004 C CA  . MET   A 1 251  ? 20.102  1.549   -22.875 1.00 26.16 251  A 1 
ATOM   2005 C C   . MET   A 1 251  ? 18.878  2.185   -22.239 1.00 25.84 251  A 1 
ATOM   2006 O O   . MET   A 1 251  ? 18.832  3.404   -22.082 1.00 25.09 251  A 1 
ATOM   2007 C CB  . MET   A 1 251  ? 21.357  1.979   -22.107 1.00 25.54 251  A 1 
ATOM   2008 C CG  . MET   A 1 251  ? 22.533  1.014   -22.270 1.00 23.30 251  A 1 
ATOM   2009 S SD  . MET   A 1 251  ? 23.835  1.321   -21.033 1.00 21.30 251  A 1 
ATOM   2010 C CE  . MET   A 1 251  ? 25.044  0.090   -21.543 1.00 19.39 251  A 1 
ATOM   2011 N N   . LEU   A 1 252  ? 17.882  1.354   -21.942 1.00 28.32 252  A 1 
ATOM   2012 C CA  . LEU   A 1 252  ? 16.663  1.819   -21.300 1.00 27.88 252  A 1 
ATOM   2013 C C   . LEU   A 1 252  ? 17.105  2.676   -20.118 1.00 27.99 252  A 1 
ATOM   2014 O O   . LEU   A 1 252  ? 17.909  2.191   -19.315 1.00 26.64 252  A 1 
ATOM   2015 C CB  . LEU   A 1 252  ? 15.823  0.626   -20.830 1.00 25.90 252  A 1 
ATOM   2016 C CG  . LEU   A 1 252  ? 14.909  0.031   -21.920 1.00 23.29 252  A 1 
ATOM   2017 C CD1 . LEU   A 1 252  ? 14.421  -1.351  -21.485 1.00 21.88 252  A 1 
ATOM   2018 C CD2 . LEU   A 1 252  ? 13.683  0.920   -22.166 1.00 23.38 252  A 1 
ATOM   2019 N N   . PRO   A 1 253  ? 16.664  3.942   -20.034 1.00 29.08 253  A 1 
ATOM   2020 C CA  . PRO   A 1 253  ? 17.178  4.874   -19.041 1.00 30.24 253  A 1 
ATOM   2021 C C   . PRO   A 1 253  ? 17.135  4.184   -17.680 1.00 30.65 253  A 1 
ATOM   2022 O O   . PRO   A 1 253  ? 16.122  3.566   -17.341 1.00 29.49 253  A 1 
ATOM   2023 C CB  . PRO   A 1 253  ? 16.290  6.122   -19.130 1.00 28.44 253  A 1 
ATOM   2024 C CG  . PRO   A 1 253  ? 15.058  5.651   -19.899 1.00 27.86 253  A 1 
ATOM   2025 C CD  . PRO   A 1 253  ? 15.587  4.546   -20.793 1.00 30.71 253  A 1 
ATOM   2026 N N   . LYS   A 1 254  ? 18.262  4.229   -16.955 1.00 34.15 254  A 1 
ATOM   2027 C CA  . LYS   A 1 254  ? 18.382  3.514   -15.682 1.00 34.45 254  A 1 
ATOM   2028 C C   . LYS   A 1 254  ? 17.124  3.785   -14.863 1.00 34.30 254  A 1 
ATOM   2029 O O   . LYS   A 1 254  ? 16.732  4.946   -14.758 1.00 33.99 254  A 1 
ATOM   2030 C CB  . LYS   A 1 254  ? 19.625  3.951   -14.900 1.00 33.91 254  A 1 
ATOM   2031 C CG  . LYS   A 1 254  ? 20.876  3.155   -15.295 1.00 30.73 254  A 1 
ATOM   2032 C CD  . LYS   A 1 254  ? 22.062  3.582   -14.428 1.00 29.82 254  A 1 
ATOM   2033 C CE  . LYS   A 1 254  ? 23.288  2.734   -14.750 1.00 26.61 254  A 1 
ATOM   2034 N NZ  . LYS   A 1 254  ? 24.467  3.167   -13.967 1.00 24.74 254  A 1 
ATOM   2035 N N   . PRO   A 1 255  ? 16.476  2.738   -14.320 1.00 35.21 255  A 1 
ATOM   2036 C CA  . PRO   A 1 255  ? 15.292  2.945   -13.504 1.00 35.49 255  A 1 
ATOM   2037 C C   . PRO   A 1 255  ? 15.631  3.959   -12.419 1.00 36.80 255  A 1 
ATOM   2038 O O   . PRO   A 1 255  ? 16.702  3.848   -11.817 1.00 35.72 255  A 1 
ATOM   2039 C CB  . PRO   A 1 255  ? 14.916  1.573   -12.940 1.00 32.97 255  A 1 
ATOM   2040 C CG  . PRO   A 1 255  ? 16.161  0.710   -13.148 1.00 31.93 255  A 1 
ATOM   2041 C CD  . PRO   A 1 255  ? 16.861  1.344   -14.337 1.00 35.44 255  A 1 
ATOM   2042 N N   . ASP   A 1 256  ? 14.764  4.955   -12.217 1.00 40.61 256  A 1 
ATOM   2043 C CA  . ASP   A 1 256  ? 15.017  5.951   -11.176 1.00 42.37 256  A 1 
ATOM   2044 C C   . ASP   A 1 256  ? 15.297  5.215   -9.870  1.00 42.07 256  A 1 
ATOM   2045 O O   . ASP   A 1 256  ? 14.561  4.302   -9.500  1.00 40.56 256  A 1 
ATOM   2046 C CB  . ASP   A 1 256  ? 13.848  6.919   -10.938 1.00 41.19 256  A 1 
ATOM   2047 C CG  . ASP   A 1 256  ? 13.290  7.610   -12.177 1.00 37.50 256  A 1 
ATOM   2048 O OD1 . ASP   A 1 256  ? 14.050  7.944   -13.102 1.00 36.45 256  A 1 
ATOM   2049 O OD2 . ASP   A 1 256  ? 12.044  7.723   -12.236 1.00 36.53 256  A 1 
ATOM   2050 N N   . GLU   A 1 257  ? 16.357  5.612   -9.203  1.00 43.16 257  A 1 
ATOM   2051 C CA  . GLU   A 1 257  ? 16.743  4.963   -7.964  1.00 44.43 257  A 1 
ATOM   2052 C C   . GLU   A 1 257  ? 15.646  5.146   -6.906  1.00 44.30 257  A 1 
ATOM   2053 O O   . GLU   A 1 257  ? 14.883  6.116   -6.965  1.00 44.25 257  A 1 
ATOM   2054 C CB  . GLU   A 1 257  ? 18.105  5.491   -7.524  1.00 44.63 257  A 1 
ATOM   2055 C CG  . GLU   A 1 257  ? 19.211  5.022   -8.492  1.00 40.55 257  A 1 
ATOM   2056 C CD  . GLU   A 1 257  ? 20.547  5.685   -8.160  1.00 37.18 257  A 1 
ATOM   2057 O OE1 . GLU   A 1 257  ? 21.553  4.981   -7.943  1.00 34.79 257  A 1 
ATOM   2058 O OE2 . GLU   A 1 257  ? 20.583  6.934   -8.044  1.00 37.95 257  A 1 
ATOM   2059 N N   . PRO   A 1 258  ? 15.539  4.221   -5.949  1.00 44.74 258  A 1 
ATOM   2060 C CA  . PRO   A 1 258  ? 14.625  4.395   -4.829  1.00 44.93 258  A 1 
ATOM   2061 C C   . PRO   A 1 258  ? 14.877  5.727   -4.127  1.00 46.91 258  A 1 
ATOM   2062 O O   . PRO   A 1 258  ? 16.002  6.229   -4.096  1.00 46.11 258  A 1 
ATOM   2063 C CB  . PRO   A 1 258  ? 14.883  3.214   -3.890  1.00 43.06 258  A 1 
ATOM   2064 C CG  . PRO   A 1 258  ? 15.510  2.164   -4.789  1.00 42.72 258  A 1 
ATOM   2065 C CD  . PRO   A 1 258  ? 16.268  2.984   -5.823  1.00 47.62 258  A 1 
ATOM   2066 N N   . ASP   A 1 259  ? 13.834  6.283   -3.548  1.00 46.85 259  A 1 
ATOM   2067 C CA  . ASP   A 1 259  ? 13.984  7.473   -2.725  1.00 47.37 259  A 1 
ATOM   2068 C C   . ASP   A 1 259  ? 14.707  7.116   -1.416  1.00 46.89 259  A 1 
ATOM   2069 O O   . ASP   A 1 259  ? 14.204  6.352   -0.593  1.00 46.63 259  A 1 
ATOM   2070 C CB  . ASP   A 1 259  ? 12.612  8.105   -2.498  1.00 47.42 259  A 1 
ATOM   2071 C CG  . ASP   A 1 259  ? 12.706  9.370   -1.647  1.00 41.56 259  A 1 
ATOM   2072 O OD1 . ASP   A 1 259  ? 13.821  9.907   -1.481  1.00 41.22 259  A 1 
ATOM   2073 O OD2 . ASP   A 1 259  ? 11.656  9.782   -1.132  1.00 42.14 259  A 1 
ATOM   2074 N N   . PHE   A 1 260  ? 15.903  7.668   -1.249  1.00 50.15 260  A 1 
ATOM   2075 C CA  . PHE   A 1 260  ? 16.741  7.498   -0.061  1.00 48.55 260  A 1 
ATOM   2076 C C   . PHE   A 1 260  ? 16.539  8.613   0.980   1.00 48.04 260  A 1 
ATOM   2077 O O   . PHE   A 1 260  ? 17.340  8.732   1.915   1.00 43.60 260  A 1 
ATOM   2078 C CB  . PHE   A 1 260  ? 18.207  7.364   -0.480  1.00 46.25 260  A 1 
ATOM   2079 C CG  . PHE   A 1 260  ? 18.515  6.165   -1.349  1.00 44.28 260  A 1 
ATOM   2080 C CD1 . PHE   A 1 260  ? 18.718  4.901   -0.763  1.00 40.88 260  A 1 
ATOM   2081 C CD2 . PHE   A 1 260  ? 18.611  6.301   -2.740  1.00 41.43 260  A 1 
ATOM   2082 C CE1 . PHE   A 1 260  ? 19.020  3.792   -1.558  1.00 37.47 260  A 1 
ATOM   2083 C CE2 . PHE   A 1 260  ? 18.913  5.189   -3.541  1.00 37.57 260  A 1 
ATOM   2084 C CZ  . PHE   A 1 260  ? 19.120  3.933   -2.951  1.00 40.09 260  A 1 
ATOM   2085 N N   . SER   A 1 261  ? 15.507  9.442   0.839   1.00 44.61 261  A 1 
ATOM   2086 C CA  . SER   A 1 261  ? 15.090  10.353  1.902   1.00 43.61 261  A 1 
ATOM   2087 C C   . SER   A 1 261  ? 14.444  9.570   3.057   1.00 42.86 261  A 1 
ATOM   2088 O O   . SER   A 1 261  ? 14.020  8.428   2.891   1.00 41.02 261  A 1 
ATOM   2089 C CB  . SER   A 1 261  ? 14.191  11.468  1.355   1.00 42.53 261  A 1 
ATOM   2090 O OG  . SER   A 1 261  ? 12.888  11.006  1.121   1.00 40.01 261  A 1 
ATOM   2091 N N   . VAL   A 1 262  ? 14.428  10.162  4.259   1.00 38.86 262  A 1 
ATOM   2092 C CA  . VAL   A 1 262  ? 13.995  9.452   5.484   1.00 39.19 262  A 1 
ATOM   2093 C C   . VAL   A 1 262  ? 12.521  9.088   5.455   1.00 39.27 262  A 1 
ATOM   2094 O O   . VAL   A 1 262  ? 12.155  7.988   5.855   1.00 38.03 262  A 1 
ATOM   2095 C CB  . VAL   A 1 262  ? 14.298  10.270  6.755   1.00 36.93 262  A 1 
ATOM   2096 C CG1 . VAL   A 1 262  ? 13.839  9.560   8.039   1.00 33.39 262  A 1 
ATOM   2097 C CG2 . VAL   A 1 262  ? 15.799  10.531  6.902   1.00 34.74 262  A 1 
ATOM   2098 N N   . ASP   A 1 263  ? 11.686  10.019  5.037   1.00 36.16 263  A 1 
ATOM   2099 C CA  . ASP   A 1 263  ? 10.250  9.836   5.166   1.00 35.96 263  A 1 
ATOM   2100 C C   . ASP   A 1 263  ? 9.636   9.326   3.856   1.00 35.97 263  A 1 
ATOM   2101 O O   . ASP   A 1 263  ? 10.025  9.756   2.771   1.00 34.11 263  A 1 
ATOM   2102 C CB  . ASP   A 1 263  ? 9.603   11.129  5.699   1.00 33.41 263  A 1 
ATOM   2103 C CG  . ASP   A 1 263  ? 8.384   10.870  6.593   1.00 29.13 263  A 1 
ATOM   2104 O OD1 . ASP   A 1 263  ? 7.981   9.690   6.727   1.00 27.73 263  A 1 
ATOM   2105 O OD2 . ASP   A 1 263  ? 7.858   11.860  7.140   1.00 27.38 263  A 1 
ATOM   2106 N N   . ASP   A 1 264  ? 8.637   8.438   3.967   1.00 32.64 264  A 1 
ATOM   2107 C CA  . ASP   A 1 264  ? 7.876   7.941   2.801   1.00 32.17 264  A 1 
ATOM   2108 C C   . ASP   A 1 264  ? 7.226   9.083   2.003   1.00 32.10 264  A 1 
ATOM   2109 O O   . ASP   A 1 264  ? 6.776   8.906   0.870   1.00 29.99 264  A 1 
ATOM   2110 C CB  . ASP   A 1 264  ? 6.761   6.977   3.273   1.00 29.19 264  A 1 
ATOM   2111 C CG  . ASP   A 1 264  ? 7.232   5.613   3.779   1.00 26.25 264  A 1 
ATOM   2112 O OD1 . ASP   A 1 264  ? 8.356   5.177   3.462   1.00 25.19 264  A 1 
ATOM   2113 O OD2 . ASP   A 1 264  ? 6.470   4.938   4.501   1.00 24.78 264  A 1 
ATOM   2114 N N   . GLY   A 1 265  ? 7.167   10.245  2.632   1.00 27.98 265  A 1 
ATOM   2115 C CA  . GLY   A 1 265  ? 6.694   11.478  2.043   1.00 27.52 265  A 1 
ATOM   2116 C C   . GLY   A 1 265  ? 7.637   12.124  1.036   1.00 28.28 265  A 1 
ATOM   2117 O O   . GLY   A 1 265  ? 7.174   13.021  0.336   1.00 26.83 265  A 1 
ATOM   2118 N N   . GLY   A 1 266  ? 8.903   11.700  0.921   1.00 27.13 266  A 1 
ATOM   2119 C CA  . GLY   A 1 266  ? 9.838   12.238  -0.066  1.00 26.73 266  A 1 
ATOM   2120 C C   . GLY   A 1 266  ? 9.352   11.971  -1.492  1.00 27.63 266  A 1 
ATOM   2121 O O   . GLY   A 1 266  ? 9.687   10.977  -2.122  1.00 26.36 266  A 1 
ATOM   2122 N N   . GLY   A 1 267  ? 8.487   12.829  -1.959  1.00 27.25 267  A 1 
ATOM   2123 C CA  . GLY   A 1 267  ? 8.003   12.815  -3.328  1.00 27.11 267  A 1 
ATOM   2124 C C   . GLY   A 1 267  ? 9.132   13.281  -4.227  1.00 28.19 267  A 1 
ATOM   2125 O O   . GLY   A 1 267  ? 9.065   14.402  -4.712  1.00 27.00 267  A 1 
ATOM   2126 N N   . GLY   A 1 268  ? 10.137  12.433  -4.450  1.00 27.71 268  A 1 
ATOM   2127 C CA  . GLY   A 1 268  ? 11.014  12.592  -5.599  1.00 27.88 268  A 1 
ATOM   2128 C C   . GLY   A 1 268  ? 10.111  12.804  -6.808  1.00 29.17 268  A 1 
ATOM   2129 O O   . GLY   A 1 268  ? 9.329   11.919  -7.171  1.00 27.97 268  A 1 
ATOM   2130 N N   . SER   A 1 269  ? 10.139  14.018  -7.332  1.00 31.32 269  A 1 
ATOM   2131 C CA  . SER   A 1 269  ? 9.150   14.540  -8.262  1.00 32.11 269  A 1 
ATOM   2132 C C   . SER   A 1 269  ? 9.385   14.018  -9.677  1.00 33.56 269  A 1 
ATOM   2133 O O   . SER   A 1 269  ? 9.471   14.791  -10.622 1.00 32.74 269  A 1 
ATOM   2134 C CB  . SER   A 1 269  ? 9.108   16.072  -8.175  1.00 30.05 269  A 1 
ATOM   2135 O OG  . SER   A 1 269  ? 10.362  16.626  -8.501  1.00 27.87 269  A 1 
ATOM   2136 N N   . SER   A 1 270  ? 9.435   12.695  -9.866  1.00 32.58 270  A 1 
ATOM   2137 C CA  . SER   A 1 270  ? 9.048   12.137  -11.153 1.00 33.63 270  A 1 
ATOM   2138 C C   . SER   A 1 270  ? 7.559   12.445  -11.317 1.00 35.43 270  A 1 
ATOM   2139 O O   . SER   A 1 270  ? 6.696   11.628  -10.990 1.00 34.32 270  A 1 
ATOM   2140 C CB  . SER   A 1 270  ? 9.388   10.642  -11.261 1.00 31.03 270  A 1 
ATOM   2141 O OG  . SER   A 1 270  ? 8.666   9.857   -10.344 1.00 28.71 270  A 1 
ATOM   2142 N N   . HIS   A 1 271  ? 7.259   13.685  -11.721 1.00 40.73 271  A 1 
ATOM   2143 C CA  . HIS   A 1 271  ? 5.901   14.150  -11.922 1.00 41.95 271  A 1 
ATOM   2144 C C   . HIS   A 1 271  ? 5.312   13.420  -13.121 1.00 43.55 271  A 1 
ATOM   2145 O O   . HIS   A 1 271  ? 5.288   13.932  -14.234 1.00 41.52 271  A 1 
ATOM   2146 C CB  . HIS   A 1 271  ? 5.867   15.673  -12.088 1.00 39.04 271  A 1 
ATOM   2147 C CG  . HIS   A 1 271  ? 5.936   16.442  -10.796 1.00 35.20 271  A 1 
ATOM   2148 N ND1 . HIS   A 1 271  ? 5.041   16.360  -9.753  1.00 32.78 271  A 1 
ATOM   2149 C CD2 . HIS   A 1 271  ? 6.846   17.415  -10.458 1.00 31.74 271  A 1 
ATOM   2150 C CE1 . HIS   A 1 271  ? 5.408   17.248  -8.813  1.00 29.96 271  A 1 
ATOM   2151 N NE2 . HIS   A 1 271  ? 6.495   17.912  -9.214  1.00 29.10 271  A 1 
ATOM   2152 N N   . LEU   A 1 272  ? 4.816   12.218  -12.877 1.00 44.11 272  A 1 
ATOM   2153 C CA  . LEU   A 1 272  ? 3.849   11.612  -13.766 1.00 44.24 272  A 1 
ATOM   2154 C C   . LEU   A 1 272  ? 2.566   12.427  -13.611 1.00 46.26 272  A 1 
ATOM   2155 O O   . LEU   A 1 272  ? 1.798   12.239  -12.668 1.00 43.97 272  A 1 
ATOM   2156 C CB  . LEU   A 1 272  ? 3.677   10.119  -13.455 1.00 40.26 272  A 1 
ATOM   2157 C CG  . LEU   A 1 272  ? 3.723   9.290   -14.746 1.00 36.01 272  A 1 
ATOM   2158 C CD1 . LEU   A 1 272  ? 5.073   8.588   -14.874 1.00 33.26 272  A 1 
ATOM   2159 C CD2 . LEU   A 1 272  ? 2.622   8.261   -14.793 1.00 34.24 272  A 1 
ATOM   2160 N N   . ALA   A 1 273  ? 2.382   13.400  -14.509 1.00 54.44 273  A 1 
ATOM   2161 C CA  . ALA   A 1 273  ? 1.172   14.196  -14.529 1.00 55.68 273  A 1 
ATOM   2162 C C   . ALA   A 1 273  ? 0.044   13.360  -15.137 1.00 58.15 273  A 1 
ATOM   2163 O O   . ALA   A 1 273  ? 0.123   12.971  -16.299 1.00 56.31 273  A 1 
ATOM   2164 C CB  . ALA   A 1 273  ? 1.441   15.493  -15.291 1.00 51.21 273  A 1 
ATOM   2165 N N   . ILE   A 1 274  ? -1.005  13.114  -14.364 1.00 59.34 274  A 1 
ATOM   2166 C CA  . ILE   A 1 274  ? -2.218  12.459  -14.858 1.00 60.87 274  A 1 
ATOM   2167 C C   . ILE   A 1 274  ? -3.157  13.532  -15.406 1.00 65.10 274  A 1 
ATOM   2168 O O   . ILE   A 1 274  ? -3.485  14.500  -14.717 1.00 62.73 274  A 1 
ATOM   2169 C CB  . ILE   A 1 274  ? -2.875  11.572  -13.784 1.00 54.87 274  A 1 
ATOM   2170 C CG1 . ILE   A 1 274  ? -1.862  10.529  -13.259 1.00 49.75 274  A 1 
ATOM   2171 C CG2 . ILE   A 1 274  ? -4.126  10.887  -14.368 1.00 48.02 274  A 1 
ATOM   2172 C CD1 . ILE   A 1 274  ? -2.388  9.656   -12.121 1.00 43.47 274  A 1 
ATOM   2173 N N   . LYS   A 1 275  ? -3.570  13.365  -16.657 1.00 72.57 275  A 1 
ATOM   2174 C CA  . LYS   A 1 275  ? -4.471  14.281  -17.354 1.00 76.26 275  A 1 
ATOM   2175 C C   . LYS   A 1 275  ? -5.622  13.510  -17.976 1.00 80.84 275  A 1 
ATOM   2176 O O   . LYS   A 1 275  ? -5.410  12.443  -18.526 1.00 78.36 275  A 1 
ATOM   2177 C CB  . LYS   A 1 275  ? -3.709  15.067  -18.435 1.00 70.11 275  A 1 
ATOM   2178 C CG  . LYS   A 1 275  ? -2.509  15.870  -17.908 1.00 62.72 275  A 1 
ATOM   2179 C CD  . LYS   A 1 275  ? -2.912  16.949  -16.914 1.00 57.17 275  A 1 
ATOM   2180 C CE  . LYS   A 1 275  ? -1.653  17.606  -16.354 1.00 50.00 275  A 1 
ATOM   2181 N NZ  . LYS   A 1 275  ? -1.957  18.481  -15.200 1.00 44.56 275  A 1 
ATOM   2182 N N   . ASN   A 1 276  ? -6.810  14.090  -17.950 1.00 80.82 276  A 1 
ATOM   2183 C CA  . ASN   A 1 276  ? -7.975  13.525  -18.618 1.00 82.84 276  A 1 
ATOM   2184 C C   . ASN   A 1 276  ? -8.312  14.365  -19.849 1.00 84.04 276  A 1 
ATOM   2185 O O   . ASN   A 1 276  ? -8.570  15.561  -19.725 1.00 82.22 276  A 1 
ATOM   2186 C CB  . ASN   A 1 276  ? -9.153  13.434  -17.639 1.00 79.40 276  A 1 
ATOM   2187 C CG  . ASN   A 1 276  ? -8.925  12.436  -16.509 1.00 77.70 276  A 1 
ATOM   2188 O OD1 . ASN   A 1 276  ? -7.979  11.677  -16.469 1.00 69.09 276  A 1 
ATOM   2189 N ND2 . ASN   A 1 276  ? -9.803  12.420  -15.532 1.00 68.19 276  A 1 
ATOM   2190 N N   . VAL   A 1 277  ? -8.313  13.715  -21.017 1.00 86.74 277  A 1 
ATOM   2191 C CA  . VAL   A 1 277  ? -8.713  14.296  -22.302 1.00 88.50 277  A 1 
ATOM   2192 C C   . VAL   A 1 277  ? -10.162 13.900  -22.548 1.00 89.26 277  A 1 
ATOM   2193 O O   . VAL   A 1 277  ? -10.432 12.737  -22.817 1.00 88.03 277  A 1 
ATOM   2194 C CB  . VAL   A 1 277  ? -7.802  13.793  -23.441 1.00 88.31 277  A 1 
ATOM   2195 C CG1 . VAL   A 1 277  ? -8.203  14.406  -24.782 1.00 81.97 277  A 1 
ATOM   2196 C CG2 . VAL   A 1 277  ? -6.326  14.121  -23.174 1.00 81.14 277  A 1 
ATOM   2197 N N   . TYR   A 1 278  ? -11.094 14.833  -22.438 1.00 88.04 278  A 1 
ATOM   2198 C CA  . TYR   A 1 278  ? -12.523 14.548  -22.603 1.00 88.31 278  A 1 
ATOM   2199 C C   . TYR   A 1 278  ? -12.902 14.552  -24.081 1.00 89.22 278  A 1 
ATOM   2200 O O   . TYR   A 1 278  ? -12.709 15.565  -24.749 1.00 87.70 278  A 1 
ATOM   2201 C CB  . TYR   A 1 278  ? -13.357 15.573  -21.830 1.00 85.02 278  A 1 
ATOM   2202 C CG  . TYR   A 1 278  ? -13.099 15.565  -20.342 1.00 78.10 278  A 1 
ATOM   2203 C CD1 . TYR   A 1 278  ? -13.739 14.618  -19.516 1.00 68.72 278  A 1 
ATOM   2204 C CD2 . TYR   A 1 278  ? -12.194 16.483  -19.771 1.00 68.34 278  A 1 
ATOM   2205 C CE1 . TYR   A 1 278  ? -13.483 14.590  -18.138 1.00 64.51 278  A 1 
ATOM   2206 C CE2 . TYR   A 1 278  ? -11.928 16.460  -18.393 1.00 63.77 278  A 1 
ATOM   2207 C CZ  . TYR   A 1 278  ? -12.575 15.509  -17.577 1.00 69.18 278  A 1 
ATOM   2208 O OH  . TYR   A 1 278  ? -12.312 15.480  -16.227 1.00 65.53 278  A 1 
ATOM   2209 N N   . ILE   A 1 279  ? -13.465 13.446  -24.568 1.00 90.56 279  A 1 
ATOM   2210 C CA  . ILE   A 1 279  ? -13.807 13.206  -25.971 1.00 91.26 279  A 1 
ATOM   2211 C C   . ILE   A 1 279  ? -15.328 13.207  -26.147 1.00 90.85 279  A 1 
ATOM   2212 O O   . ILE   A 1 279  ? -16.075 12.697  -25.312 1.00 89.06 279  A 1 
ATOM   2213 C CB  . ILE   A 1 279  ? -13.159 11.901  -26.479 1.00 90.90 279  A 1 
ATOM   2214 C CG1 . ILE   A 1 279  ? -11.617 12.002  -26.366 1.00 87.24 279  A 1 
ATOM   2215 C CG2 . ILE   A 1 279  ? -13.576 11.597  -27.930 1.00 86.38 279  A 1 
ATOM   2216 C CD1 . ILE   A 1 279  ? -10.889 10.713  -26.723 1.00 82.02 279  A 1 
ATOM   2217 N N   . LYS   A 1 280  ? -15.773 13.776  -27.265 1.00 90.42 280  A 1 
ATOM   2218 C CA  . LYS   A 1 280  ? -17.166 13.777  -27.727 1.00 91.35 280  A 1 
ATOM   2219 C C   . LYS   A 1 280  ? -17.209 13.555  -29.236 1.00 91.95 280  A 1 
ATOM   2220 O O   . LYS   A 1 280  ? -16.327 14.042  -29.938 1.00 90.63 280  A 1 
ATOM   2221 C CB  . LYS   A 1 280  ? -17.841 15.113  -27.392 1.00 87.76 280  A 1 
ATOM   2222 C CG  . LYS   A 1 280  ? -17.870 15.403  -25.887 1.00 77.00 280  A 1 
ATOM   2223 C CD  . LYS   A 1 280  ? -18.700 16.654  -25.594 1.00 76.34 280  A 1 
ATOM   2224 C CE  . LYS   A 1 280  ? -18.786 16.851  -24.084 1.00 61.93 280  A 1 
ATOM   2225 N NZ  . LYS   A 1 280  ? -19.724 17.942  -23.739 1.00 55.66 280  A 1 
ATOM   2226 N N   . ALA   A 1 281  ? -18.250 12.905  -29.736 1.00 92.15 281  A 1 
ATOM   2227 C CA  . ALA   A 1 281  ? -18.473 12.804  -31.172 1.00 92.40 281  A 1 
ATOM   2228 C C   . ALA   A 1 281  ? -18.753 14.184  -31.804 1.00 92.15 281  A 1 
ATOM   2229 O O   . ALA   A 1 281  ? -19.461 15.020  -31.234 1.00 90.33 281  A 1 
ATOM   2230 C CB  . ALA   A 1 281  ? -19.619 11.818  -31.428 1.00 91.40 281  A 1 
ATOM   2231 N N   . ASP   A 1 282  ? -18.221 14.404  -33.003 1.00 93.26 282  A 1 
ATOM   2232 C CA  . ASP   A 1 282  ? -18.581 15.503  -33.899 1.00 93.09 282  A 1 
ATOM   2233 C C   . ASP   A 1 282  ? -19.248 14.923  -35.148 1.00 92.91 282  A 1 
ATOM   2234 O O   . ASP   A 1 282  ? -18.618 14.728  -36.187 1.00 90.13 282  A 1 
ATOM   2235 C CB  . ASP   A 1 282  ? -17.363 16.375  -34.239 1.00 91.53 282  A 1 
ATOM   2236 C CG  . ASP   A 1 282  ? -17.738 17.648  -35.016 1.00 89.71 282  A 1 
ATOM   2237 O OD1 . ASP   A 1 282  ? -18.924 17.853  -35.340 1.00 80.90 282  A 1 
ATOM   2238 O OD2 . ASP   A 1 282  ? -16.853 18.516  -35.194 1.00 80.87 282  A 1 
ATOM   2239 N N   . LYS   A 1 283  ? -20.540 14.645  -35.041 1.00 91.06 283  A 1 
ATOM   2240 C CA  . LYS   A 1 283  ? -21.328 14.025  -36.115 1.00 89.92 283  A 1 
ATOM   2241 C C   . LYS   A 1 283  ? -21.300 14.828  -37.419 1.00 89.51 283  A 1 
ATOM   2242 O O   . LYS   A 1 283  ? -21.370 14.239  -38.484 1.00 85.80 283  A 1 
ATOM   2243 C CB  . LYS   A 1 283  ? -22.778 13.805  -35.657 1.00 87.65 283  A 1 
ATOM   2244 C CG  . LYS   A 1 283  ? -22.892 12.789  -34.510 1.00 79.97 283  A 1 
ATOM   2245 C CD  . LYS   A 1 283  ? -24.361 12.469  -34.181 1.00 74.17 283  A 1 
ATOM   2246 C CE  . LYS   A 1 283  ? -24.418 11.425  -33.062 1.00 64.85 283  A 1 
ATOM   2247 N NZ  . LYS   A 1 283  ? -25.802 10.979  -32.746 1.00 57.27 283  A 1 
ATOM   2248 N N   . GLN   A 1 284  ? -21.180 16.152  -37.351 1.00 90.62 284  A 1 
ATOM   2249 C CA  . GLN   A 1 284  ? -21.157 17.006  -38.548 1.00 89.60 284  A 1 
ATOM   2250 C C   . GLN   A 1 284  ? -19.892 16.805  -39.386 1.00 89.68 284  A 1 
ATOM   2251 O O   . GLN   A 1 284  ? -19.951 16.903  -40.606 1.00 85.91 284  A 1 
ATOM   2252 C CB  . GLN   A 1 284  ? -21.248 18.480  -38.145 1.00 87.86 284  A 1 
ATOM   2253 C CG  . GLN   A 1 284  ? -22.642 18.876  -37.651 1.00 77.37 284  A 1 
ATOM   2254 C CD  . GLN   A 1 284  ? -22.742 20.371  -37.322 1.00 69.70 284  A 1 
ATOM   2255 O OE1 . GLN   A 1 284  ? -21.762 21.081  -37.178 1.00 62.56 284  A 1 
ATOM   2256 N NE2 . GLN   A 1 284  ? -23.932 20.899  -37.189 1.00 59.36 284  A 1 
ATOM   2257 N N   . LYS   A 1 285  ? -18.752 16.530  -38.741 1.00 90.04 285  A 1 
ATOM   2258 C CA  . LYS   A 1 285  ? -17.469 16.294  -39.414 1.00 89.94 285  A 1 
ATOM   2259 C C   . LYS   A 1 285  ? -17.065 14.819  -39.458 1.00 91.03 285  A 1 
ATOM   2260 O O   . LYS   A 1 285  ? -15.930 14.526  -39.807 1.00 86.05 285  A 1 
ATOM   2261 C CB  . LYS   A 1 285  ? -16.380 17.162  -38.784 1.00 87.31 285  A 1 
ATOM   2262 C CG  . LYS   A 1 285  ? -16.599 18.661  -39.051 1.00 84.41 285  A 1 
ATOM   2263 C CD  . LYS   A 1 285  ? -15.278 19.377  -38.783 1.00 75.80 285  A 1 
ATOM   2264 C CE  . LYS   A 1 285  ? -15.305 20.876  -39.037 1.00 69.01 285  A 1 
ATOM   2265 N NZ  . LYS   A 1 285  ? -13.945 21.431  -38.812 1.00 60.56 285  A 1 
ATOM   2266 N N   . ASN   A 1 286  ? -17.969 13.914  -39.105 1.00 91.61 286  A 1 
ATOM   2267 C CA  . ASN   A 1 286  ? -17.706 12.481  -38.993 1.00 92.57 286  A 1 
ATOM   2268 C C   . ASN   A 1 286  ? -16.458 12.163  -38.141 1.00 93.85 286  A 1 
ATOM   2269 O O   . ASN   A 1 286  ? -15.663 11.299  -38.483 1.00 90.99 286  A 1 
ATOM   2270 C CB  . ASN   A 1 286  ? -17.688 11.858  -40.401 1.00 90.71 286  A 1 
ATOM   2271 C CG  . ASN   A 1 286  ? -17.852 10.352  -40.356 1.00 88.31 286  A 1 
ATOM   2272 O OD1 . ASN   A 1 286  ? -18.594 9.817   -39.551 1.00 79.55 286  A 1 
ATOM   2273 N ND2 . ASN   A 1 286  ? -17.202 9.638   -41.250 1.00 79.15 286  A 1 
ATOM   2274 N N   . GLY   A 1 287  ? -16.254 12.903  -37.062 1.00 93.63 287  A 1 
ATOM   2275 C CA  . GLY   A 1 287  ? -15.054 12.825  -36.245 1.00 94.01 287  A 1 
ATOM   2276 C C   . GLY   A 1 287  ? -15.334 13.044  -34.763 1.00 94.72 287  A 1 
ATOM   2277 O O   . GLY   A 1 287  ? -16.424 12.771  -34.257 1.00 92.41 287  A 1 
ATOM   2278 N N   . ILE   A 1 288  ? -14.339 13.560  -34.072 1.00 94.73 288  A 1 
ATOM   2279 C CA  . ILE   A 1 288  ? -14.426 13.843  -32.638 1.00 94.62 288  A 1 
ATOM   2280 C C   . ILE   A 1 288  ? -13.956 15.255  -32.301 1.00 94.87 288  A 1 
ATOM   2281 O O   . ILE   A 1 288  ? -13.161 15.873  -33.008 1.00 93.77 288  A 1 
ATOM   2282 C CB  . ILE   A 1 288  ? -13.675 12.789  -31.792 1.00 93.20 288  A 1 
ATOM   2283 C CG1 . ILE   A 1 288  ? -12.163 12.778  -32.108 1.00 87.21 288  A 1 
ATOM   2284 C CG2 . ILE   A 1 288  ? -14.303 11.394  -31.975 1.00 83.64 288  A 1 
ATOM   2285 C CD1 . ILE   A 1 288  ? -11.339 12.045  -31.053 1.00 84.00 288  A 1 
ATOM   2286 N N   . LYS   A 1 289  ? -14.407 15.740  -31.157 1.00 92.71 289  A 1 
ATOM   2287 C CA  . LYS   A 1 289  ? -13.864 16.905  -30.459 1.00 92.85 289  A 1 
ATOM   2288 C C   . LYS   A 1 289  ? -13.345 16.474  -29.101 1.00 92.36 289  A 1 
ATOM   2289 O O   . LYS   A 1 289  ? -13.979 15.664  -28.427 1.00 90.67 289  A 1 
ATOM   2290 C CB  . LYS   A 1 289  ? -14.929 17.993  -30.319 1.00 91.31 289  A 1 
ATOM   2291 C CG  . LYS   A 1 289  ? -15.153 18.695  -31.663 1.00 86.15 289  A 1 
ATOM   2292 C CD  . LYS   A 1 289  ? -16.288 19.721  -31.599 1.00 84.25 289  A 1 
ATOM   2293 C CE  . LYS   A 1 289  ? -16.363 20.364  -32.978 1.00 73.30 289  A 1 
ATOM   2294 N NZ  . LYS   A 1 289  ? -17.677 20.956  -33.297 1.00 65.69 289  A 1 
ATOM   2295 N N   . ALA   A 1 290  ? -12.222 17.058  -28.672 1.00 92.27 290  A 1 
ATOM   2296 C CA  . ALA   A 1 290  ? -11.697 16.852  -27.335 1.00 91.72 290  A 1 
ATOM   2297 C C   . ALA   A 1 290  ? -11.299 18.177  -26.686 1.00 92.12 290  A 1 
ATOM   2298 O O   . ALA   A 1 290  ? -10.940 19.145  -27.353 1.00 90.96 290  A 1 
ATOM   2299 C CB  . ALA   A 1 290  ? -10.552 15.835  -27.379 1.00 90.37 290  A 1 
ATOM   2300 N N   . ASN   A 1 291  ? -11.357 18.227  -25.364 1.00 90.27 291  A 1 
ATOM   2301 C CA  . ASN   A 1 291  ? -10.798 19.331  -24.600 1.00 89.36 291  A 1 
ATOM   2302 C C   . ASN   A 1 291  ? -10.166 18.836  -23.303 1.00 88.91 291  A 1 
ATOM   2303 O O   . ASN   A 1 291  ? -10.580 17.830  -22.725 1.00 86.60 291  A 1 
ATOM   2304 C CB  . ASN   A 1 291  ? -11.848 20.440  -24.387 1.00 85.52 291  A 1 
ATOM   2305 C CG  . ASN   A 1 291  ? -13.024 20.019  -23.515 1.00 78.63 291  A 1 
ATOM   2306 O OD1 . ASN   A 1 291  ? -12.914 19.659  -22.358 1.00 68.03 291  A 1 
ATOM   2307 N ND2 . ASN   A 1 291  ? -14.222 20.089  -24.042 1.00 68.43 291  A 1 
ATOM   2308 N N   . PHE   A 1 292  ? -9.130  19.538  -22.866 1.00 88.86 292  A 1 
ATOM   2309 C CA  . PHE   A 1 292  ? -8.428  19.241  -21.626 1.00 88.63 292  A 1 
ATOM   2310 C C   . PHE   A 1 292  ? -7.576  20.429  -21.185 1.00 89.42 292  A 1 
ATOM   2311 O O   . PHE   A 1 292  ? -7.335  21.372  -21.931 1.00 88.78 292  A 1 
ATOM   2312 C CB  . PHE   A 1 292  ? -7.584  17.971  -21.783 1.00 87.19 292  A 1 
ATOM   2313 C CG  . PHE   A 1 292  ? -6.554  17.997  -22.895 1.00 87.34 292  A 1 
ATOM   2314 C CD1 . PHE   A 1 292  ? -6.942  17.738  -24.227 1.00 81.24 292  A 1 
ATOM   2315 C CD2 . PHE   A 1 292  ? -5.201  18.217  -22.604 1.00 81.32 292  A 1 
ATOM   2316 C CE1 . PHE   A 1 292  ? -5.989  17.693  -25.250 1.00 80.47 292  A 1 
ATOM   2317 C CE2 . PHE   A 1 292  ? -4.238  18.169  -23.629 1.00 79.62 292  A 1 
ATOM   2318 C CZ  . PHE   A 1 292  ? -4.632  17.905  -24.953 1.00 85.18 292  A 1 
ATOM   2319 N N   . LYS   A 1 293  ? -7.122  20.378  -19.946 1.00 86.69 293  A 1 
ATOM   2320 C CA  . LYS   A 1 293  ? -6.318  21.429  -19.332 1.00 86.23 293  A 1 
ATOM   2321 C C   . LYS   A 1 293  ? -5.014  20.844  -18.808 1.00 85.69 293  A 1 
ATOM   2322 O O   . LYS   A 1 293  ? -5.030  19.929  -17.984 1.00 84.08 293  A 1 
ATOM   2323 C CB  . LYS   A 1 293  ? -7.158  22.097  -18.239 1.00 83.24 293  A 1 
ATOM   2324 C CG  . LYS   A 1 293  ? -6.397  23.197  -17.496 1.00 72.98 293  A 1 
ATOM   2325 C CD  . LYS   A 1 293  ? -7.312  23.800  -16.423 1.00 72.25 293  A 1 
ATOM   2326 C CE  . LYS   A 1 293  ? -6.538  24.809  -15.592 1.00 60.61 293  A 1 
ATOM   2327 N NZ  . LYS   A 1 293  ? -7.418  25.500  -14.623 1.00 54.73 293  A 1 
ATOM   2328 N N   . ILE   A 1 294  ? -3.898  21.428  -19.240 1.00 87.15 294  A 1 
ATOM   2329 C CA  . ILE   A 1 294  ? -2.570  21.105  -18.724 1.00 87.27 294  A 1 
ATOM   2330 C C   . ILE   A 1 294  ? -2.143  22.170  -17.715 1.00 87.63 294  A 1 
ATOM   2331 O O   . ILE   A 1 294  ? -2.498  23.342  -17.819 1.00 86.92 294  A 1 
ATOM   2332 C CB  . ILE   A 1 294  ? -1.567  20.907  -19.879 1.00 85.71 294  A 1 
ATOM   2333 C CG1 . ILE   A 1 294  ? -2.010  19.799  -20.869 1.00 82.07 294  A 1 
ATOM   2334 C CG2 . ILE   A 1 294  ? -0.156  20.606  -19.367 1.00 81.32 294  A 1 
ATOM   2335 C CD1 . ILE   A 1 294  ? -2.135  18.388  -20.268 1.00 75.30 294  A 1 
ATOM   2336 N N   . ARG   A 1 295  ? -1.405  21.727  -16.699 1.00 84.14 295  A 1 
ATOM   2337 C CA  . ARG   A 1 295  ? -0.719  22.584  -15.728 1.00 83.08 295  A 1 
ATOM   2338 C C   . ARG   A 1 295  ? 0.772   22.342  -15.890 1.00 83.51 295  A 1 
ATOM   2339 O O   . ARG   A 1 295  ? 1.209   21.221  -15.651 1.00 81.31 295  A 1 
ATOM   2340 C CB  . ARG   A 1 295  ? -1.168  22.255  -14.296 1.00 80.06 295  A 1 
ATOM   2341 C CG  . ARG   A 1 295  ? -2.669  22.497  -14.060 1.00 70.26 295  A 1 
ATOM   2342 C CD  . ARG   A 1 295  ? -3.108  22.112  -12.642 1.00 67.56 295  A 1 
ATOM   2343 N NE  . ARG   A 1 295  ? -2.472  22.962  -11.621 1.00 58.10 295  A 1 
ATOM   2344 C CZ  . ARG   A 1 295  ? -3.009  23.419  -10.494 1.00 51.61 295  A 1 
ATOM   2345 N NH1 . ARG   A 1 295  ? -4.240  23.140  -10.157 1.00 47.89 295  A 1 
ATOM   2346 N NH2 . ARG   A 1 295  ? -2.317  24.164  -9.685  1.00 46.26 295  A 1 
ATOM   2347 N N   . HIS   A 1 296  ? 1.510   23.352  -16.300 1.00 87.03 296  A 1 
ATOM   2348 C CA  . HIS   A 1 296  ? 2.967   23.335  -16.334 1.00 87.17 296  A 1 
ATOM   2349 C C   . HIS   A 1 296  ? 3.492   24.007  -15.068 1.00 86.17 296  A 1 
ATOM   2350 O O   . HIS   A 1 296  ? 3.015   25.082  -14.715 1.00 84.78 296  A 1 
ATOM   2351 C CB  . HIS   A 1 296  ? 3.459   24.044  -17.598 1.00 88.12 296  A 1 
ATOM   2352 C CG  . HIS   A 1 296  ? 2.995   23.390  -18.868 1.00 88.65 296  A 1 
ATOM   2353 N ND1 . HIS   A 1 296  ? 3.510   22.235  -19.418 1.00 80.24 296  A 1 
ATOM   2354 C CD2 . HIS   A 1 296  ? 1.982   23.811  -19.693 1.00 81.04 296  A 1 
ATOM   2355 C CE1 . HIS   A 1 296  ? 2.833   21.977  -20.552 1.00 83.15 296  A 1 
ATOM   2356 N NE2 . HIS   A 1 296  ? 1.891   22.908  -20.747 1.00 84.35 296  A 1 
ATOM   2357 N N   . ASN   A 1 297  ? 4.443   23.380  -14.382 1.00 82.76 297  A 1 
ATOM   2358 C CA  . ASN   A 1 297  ? 5.099   24.016  -13.245 1.00 81.55 297  A 1 
ATOM   2359 C C   . ASN   A 1 297  ? 6.049   25.103  -13.756 1.00 81.68 297  A 1 
ATOM   2360 O O   . ASN   A 1 297  ? 6.700   24.919  -14.785 1.00 80.12 297  A 1 
ATOM   2361 C CB  . ASN   A 1 297  ? 5.852   22.970  -12.415 1.00 77.90 297  A 1 
ATOM   2362 C CG  . ASN   A 1 297  ? 4.963   21.970  -11.700 1.00 74.84 297  A 1 
ATOM   2363 O OD1 . ASN   A 1 297  ? 3.742   22.059  -11.640 1.00 67.12 297  A 1 
ATOM   2364 N ND2 . ASN   A 1 297  ? 5.580   20.959  -11.126 1.00 66.87 297  A 1 
ATOM   2365 N N   . ILE   A 1 298  ? 6.094   26.215  -13.051 1.00 84.08 298  A 1 
ATOM   2366 C CA  . ILE   A 1 298  ? 7.049   27.301  -13.289 1.00 84.06 298  A 1 
ATOM   2367 C C   . ILE   A 1 298  ? 8.161   27.156  -12.250 1.00 82.23 298  A 1 
ATOM   2368 O O   . ILE   A 1 298  ? 7.893   26.727  -11.128 1.00 78.13 298  A 1 
ATOM   2369 C CB  . ILE   A 1 298  ? 6.343   28.678  -13.221 1.00 83.89 298  A 1 
ATOM   2370 C CG1 . ILE   A 1 298  ? 5.081   28.736  -14.114 1.00 80.42 298  A 1 
ATOM   2371 C CG2 . ILE   A 1 298  ? 7.316   29.798  -13.615 1.00 79.23 298  A 1 
ATOM   2372 C CD1 . ILE   A 1 298  ? 4.241   30.009  -13.930 1.00 76.69 298  A 1 
ATOM   2373 N N   . GLU   A 1 299  ? 9.396   27.512  -12.599 1.00 82.34 299  A 1 
ATOM   2374 C CA  . GLU   A 1 299  ? 10.568  27.394  -11.716 1.00 80.56 299  A 1 
ATOM   2375 C C   . GLU   A 1 299  ? 10.416  28.153  -10.384 1.00 78.86 299  A 1 
ATOM   2376 O O   . GLU   A 1 299  ? 10.995  27.756  -9.376  1.00 73.07 299  A 1 
ATOM   2377 C CB  . GLU   A 1 299  ? 11.810  27.923  -12.453 1.00 77.42 299  A 1 
ATOM   2378 C CG  . GLU   A 1 299  ? 12.234  27.040  -13.636 1.00 71.91 299  A 1 
ATOM   2379 C CD  . GLU   A 1 299  ? 13.449  27.592  -14.405 1.00 68.98 299  A 1 
ATOM   2380 O OE1 . GLU   A 1 299  ? 14.051  26.802  -15.172 1.00 60.71 299  A 1 
ATOM   2381 O OE2 . GLU   A 1 299  ? 13.776  28.792  -14.257 1.00 63.93 299  A 1 
ATOM   2382 N N   . ASP   A 1 300  ? 9.615   29.218  -10.355 1.00 78.45 300  A 1 
ATOM   2383 C CA  . ASP   A 1 300  ? 9.327   30.005  -9.147  1.00 76.28 300  A 1 
ATOM   2384 C C   . ASP   A 1 300  ? 8.262   29.368  -8.225  1.00 75.06 300  A 1 
ATOM   2385 O O   . ASP   A 1 300  ? 7.905   29.936  -7.193  1.00 67.28 300  A 1 
ATOM   2386 C CB  . ASP   A 1 300  ? 8.965   31.449  -9.547  1.00 72.31 300  A 1 
ATOM   2387 C CG  . ASP   A 1 300  ? 7.601   31.607  -10.244 1.00 67.99 300  A 1 
ATOM   2388 O OD1 . ASP   A 1 300  ? 6.924   30.587  -10.498 1.00 60.80 300  A 1 
ATOM   2389 O OD2 . ASP   A 1 300  ? 7.216   32.767  -10.509 1.00 62.03 300  A 1 
ATOM   2390 N N   . GLY   A 1 301  ? 7.745   28.185  -8.576  1.00 73.71 301  A 1 
ATOM   2391 C CA  . GLY   A 1 301  ? 6.678   27.476  -7.865  1.00 73.17 301  A 1 
ATOM   2392 C C   . GLY   A 1 301  ? 5.263   27.815  -8.340  1.00 74.93 301  A 1 
ATOM   2393 O O   . GLY   A 1 301  ? 4.285   27.238  -7.847  1.00 69.04 301  A 1 
ATOM   2394 N N   . GLY   A 1 302  ? 5.131   28.715  -9.313  1.00 74.92 302  A 1 
ATOM   2395 C CA  . GLY   A 1 302  ? 3.870   29.024  -9.967  1.00 77.23 302  A 1 
ATOM   2396 C C   . GLY   A 1 302  ? 3.376   27.911  -10.902 1.00 79.61 302  A 1 
ATOM   2397 O O   . GLY   A 1 302  ? 3.979   26.847  -11.066 1.00 77.55 302  A 1 
ATOM   2398 N N   . VAL   A 1 303  ? 2.231   28.154  -11.543 1.00 81.99 303  A 1 
ATOM   2399 C CA  . VAL   A 1 303  ? 1.643   27.229  -12.519 1.00 83.51 303  A 1 
ATOM   2400 C C   . VAL   A 1 303  ? 1.178   27.984  -13.759 1.00 85.49 303  A 1 
ATOM   2401 O O   . VAL   A 1 303  ? 0.265   28.805  -13.685 1.00 83.88 303  A 1 
ATOM   2402 C CB  . VAL   A 1 303  ? 0.484   26.413  -11.911 1.00 78.66 303  A 1 
ATOM   2403 C CG1 . VAL   A 1 303  ? -0.131  25.454  -12.940 1.00 67.50 303  A 1 
ATOM   2404 C CG2 . VAL   A 1 303  ? 0.935   25.562  -10.716 1.00 67.15 303  A 1 
ATOM   2405 N N   . GLN   A 1 304  ? 1.726   27.611  -14.917 1.00 87.88 304  A 1 
ATOM   2406 C CA  . GLN   A 1 304  ? 1.247   28.022  -16.229 1.00 89.07 304  A 1 
ATOM   2407 C C   . GLN   A 1 304  ? 0.136   27.069  -16.686 1.00 88.90 304  A 1 
ATOM   2408 O O   . GLN   A 1 304  ? 0.338   25.861  -16.815 1.00 87.59 304  A 1 
ATOM   2409 C CB  . GLN   A 1 304  ? 2.436   28.058  -17.210 1.00 89.63 304  A 1 
ATOM   2410 C CG  . GLN   A 1 304  ? 2.040   28.422  -18.644 1.00 88.60 304  A 1 
ATOM   2411 C CD  . GLN   A 1 304  ? 1.485   29.844  -18.738 1.00 90.36 304  A 1 
ATOM   2412 O OE1 . GLN   A 1 304  ? 2.159   30.810  -18.452 1.00 82.53 304  A 1 
ATOM   2413 N NE2 . GLN   A 1 304  ? 0.239   29.997  -19.119 1.00 80.64 304  A 1 
ATOM   2414 N N   . LEU   A 1 305  ? -1.044  27.609  -16.932 1.00 87.44 305  A 1 
ATOM   2415 C CA  . LEU   A 1 305  ? -2.163  26.840  -17.462 1.00 88.43 305  A 1 
ATOM   2416 C C   . LEU   A 1 305  ? -2.139  26.851  -18.989 1.00 89.61 305  A 1 
ATOM   2417 O O   . LEU   A 1 305  ? -1.880  27.890  -19.583 1.00 89.06 305  A 1 
ATOM   2418 C CB  . LEU   A 1 305  ? -3.486  27.390  -16.914 1.00 86.12 305  A 1 
ATOM   2419 C CG  . LEU   A 1 305  ? -3.607  27.319  -15.381 1.00 79.74 305  A 1 
ATOM   2420 C CD1 . LEU   A 1 305  ? -4.912  27.975  -14.925 1.00 71.28 305  A 1 
ATOM   2421 C CD2 . LEU   A 1 305  ? -3.583  25.882  -14.865 1.00 70.69 305  A 1 
ATOM   2422 N N   . ALA   A 1 306  ? -2.472  25.710  -19.618 1.00 91.21 306  A 1 
ATOM   2423 C CA  . ALA   A 1 306  ? -2.676  25.592  -21.054 1.00 91.65 306  A 1 
ATOM   2424 C C   . ALA   A 1 306  ? -4.003  24.876  -21.337 1.00 91.52 306  A 1 
ATOM   2425 O O   . ALA   A 1 306  ? -4.185  23.708  -20.981 1.00 90.41 306  A 1 
ATOM   2426 C CB  . ALA   A 1 306  ? -1.466  24.883  -21.673 1.00 91.84 306  A 1 
ATOM   2427 N N   . TYR   A 1 307  ? -4.942  25.581  -21.949 1.00 91.26 307  A 1 
ATOM   2428 C CA  . TYR   A 1 307  ? -6.255  25.060  -22.317 1.00 91.50 307  A 1 
ATOM   2429 C C   . TYR   A 1 307  ? -6.208  24.532  -23.746 1.00 92.16 307  A 1 
ATOM   2430 O O   . TYR   A 1 307  ? -5.906  25.283  -24.667 1.00 91.34 307  A 1 
ATOM   2431 C CB  . TYR   A 1 307  ? -7.314  26.153  -22.171 1.00 90.37 307  A 1 
ATOM   2432 C CG  . TYR   A 1 307  ? -7.479  26.680  -20.766 1.00 85.84 307  A 1 
ATOM   2433 C CD1 . TYR   A 1 307  ? -8.379  26.062  -19.873 1.00 76.00 307  A 1 
ATOM   2434 C CD2 . TYR   A 1 307  ? -6.743  27.805  -20.340 1.00 75.16 307  A 1 
ATOM   2435 C CE1 . TYR   A 1 307  ? -8.557  26.571  -18.580 1.00 72.13 307  A 1 
ATOM   2436 C CE2 . TYR   A 1 307  ? -6.911  28.318  -19.044 1.00 71.86 307  A 1 
ATOM   2437 C CZ  . TYR   A 1 307  ? -7.828  27.701  -18.166 1.00 77.69 307  A 1 
ATOM   2438 O OH  . TYR   A 1 307  ? -8.012  28.217  -16.901 1.00 75.87 307  A 1 
ATOM   2439 N N   . HIS   A 1 308  ? -6.516  23.250  -23.926 1.00 92.57 308  A 1 
ATOM   2440 C CA  . HIS   A 1 308  ? -6.453  22.561  -25.202 1.00 92.63 308  A 1 
ATOM   2441 C C   . HIS   A 1 308  ? -7.859  22.323  -25.747 1.00 91.96 308  A 1 
ATOM   2442 O O   . HIS   A 1 308  ? -8.704  21.759  -25.055 1.00 90.50 308  A 1 
ATOM   2443 C CB  . HIS   A 1 308  ? -5.715  21.231  -25.037 1.00 92.60 308  A 1 
ATOM   2444 C CG  . HIS   A 1 308  ? -4.274  21.368  -24.634 1.00 92.80 308  A 1 
ATOM   2445 N ND1 . HIS   A 1 308  ? -3.790  21.904  -23.457 1.00 86.41 308  A 1 
ATOM   2446 C CD2 . HIS   A 1 308  ? -3.191  20.950  -25.368 1.00 87.26 308  A 1 
ATOM   2447 C CE1 . HIS   A 1 308  ? -2.451  21.817  -23.487 1.00 87.89 308  A 1 
ATOM   2448 N NE2 . HIS   A 1 308  ? -2.053  21.233  -24.623 1.00 88.95 308  A 1 
ATOM   2449 N N   . TYR   A 1 309  ? -8.066  22.700  -27.001 1.00 92.61 309  A 1 
ATOM   2450 C CA  . TYR   A 1 309  ? -9.256  22.385  -27.788 1.00 92.99 309  A 1 
ATOM   2451 C C   . TYR   A 1 309  ? -8.802  21.615  -29.019 1.00 93.13 309  A 1 
ATOM   2452 O O   . TYR   A 1 309  ? -7.966  22.105  -29.771 1.00 91.57 309  A 1 
ATOM   2453 C CB  . TYR   A 1 309  ? -9.984  23.673  -28.174 1.00 91.88 309  A 1 
ATOM   2454 C CG  . TYR   A 1 309  ? -10.453 24.475  -26.982 1.00 86.53 309  A 1 
ATOM   2455 C CD1 . TYR   A 1 309  ? -11.706 24.212  -26.390 1.00 76.94 309  A 1 
ATOM   2456 C CD2 . TYR   A 1 309  ? -9.626  25.476  -26.431 1.00 75.75 309  A 1 
ATOM   2457 C CE1 . TYR   A 1 309  ? -12.131 24.940  -25.271 1.00 73.44 309  A 1 
ATOM   2458 C CE2 . TYR   A 1 309  ? -10.041 26.207  -25.305 1.00 72.24 309  A 1 
ATOM   2459 C CZ  . TYR   A 1 309  ? -11.296 25.935  -24.730 1.00 78.43 309  A 1 
ATOM   2460 O OH  . TYR   A 1 309  ? -11.705 26.652  -23.628 1.00 76.14 309  A 1 
ATOM   2461 N N   . GLN   A 1 310  ? -9.329  20.416  -29.207 1.00 94.22 310  A 1 
ATOM   2462 C CA  . GLN   A 1 310  ? -8.931  19.483  -30.251 1.00 94.10 310  A 1 
ATOM   2463 C C   . GLN   A 1 310  ? -10.135 19.098  -31.100 1.00 94.38 310  A 1 
ATOM   2464 O O   . GLN   A 1 310  ? -11.241 18.937  -30.588 1.00 93.45 310  A 1 
ATOM   2465 C CB  . GLN   A 1 310  ? -8.259  18.269  -29.591 1.00 92.72 310  A 1 
ATOM   2466 C CG  . GLN   A 1 310  ? -8.042  17.062  -30.510 1.00 91.11 310  A 1 
ATOM   2467 C CD  . GLN   A 1 310  ? -7.368  15.896  -29.791 1.00 91.81 310  A 1 
ATOM   2468 O OE1 . GLN   A 1 310  ? -6.720  16.060  -28.764 1.00 85.53 310  A 1 
ATOM   2469 N NE2 . GLN   A 1 310  ? -7.491  14.690  -30.293 1.00 83.26 310  A 1 
ATOM   2470 N N   . GLN   A 1 311  ? -9.878  18.902  -32.397 1.00 94.34 311  A 1 
ATOM   2471 C CA  . GLN   A 1 311  ? -10.819 18.318  -33.335 1.00 94.32 311  A 1 
ATOM   2472 C C   . GLN   A 1 311  ? -10.078 17.308  -34.204 1.00 94.62 311  A 1 
ATOM   2473 O O   . GLN   A 1 311  ? -8.991  17.608  -34.689 1.00 93.32 311  A 1 
ATOM   2474 C CB  . GLN   A 1 311  ? -11.458 19.453  -34.143 1.00 92.04 311  A 1 
ATOM   2475 C CG  . GLN   A 1 311  ? -12.595 18.953  -35.042 1.00 80.03 311  A 1 
ATOM   2476 C CD  . GLN   A 1 311  ? -13.479 20.097  -35.548 1.00 79.41 311  A 1 
ATOM   2477 O OE1 . GLN   A 1 311  ? -13.092 21.247  -35.708 1.00 70.26 311  A 1 
ATOM   2478 N NE2 . GLN   A 1 311  ? -14.741 19.828  -35.798 1.00 66.03 311  A 1 
ATOM   2479 N N   . ASN   A 1 312  ? -10.655 16.122  -34.387 1.00 94.91 312  A 1 
ATOM   2480 C CA  . ASN   A 1 312  ? -10.118 15.098  -35.273 1.00 94.98 312  A 1 
ATOM   2481 C C   . ASN   A 1 312  ? -11.133 14.803  -36.372 1.00 95.11 312  A 1 
ATOM   2482 O O   . ASN   A 1 312  ? -12.319 14.617  -36.085 1.00 93.35 312  A 1 
ATOM   2483 C CB  . ASN   A 1 312  ? -9.762  13.820  -34.499 1.00 94.44 312  A 1 
ATOM   2484 C CG  . ASN   A 1 312  ? -8.594  13.973  -33.535 1.00 94.00 312  A 1 
ATOM   2485 O OD1 . ASN   A 1 312  ? -8.548  14.845  -32.690 1.00 83.21 312  A 1 
ATOM   2486 N ND2 . ASN   A 1 312  ? -7.623  13.091  -33.623 1.00 83.50 312  A 1 
ATOM   2487 N N   . THR   A 1 313  ? -10.659 14.731  -37.609 1.00 95.08 313  A 1 
ATOM   2488 C CA  . THR   A 1 313  ? -11.448 14.366  -38.789 1.00 94.93 313  A 1 
ATOM   2489 C C   . THR   A 1 313  ? -10.737 13.251  -39.547 1.00 95.09 313  A 1 
ATOM   2490 O O   . THR   A 1 313  ? -9.520  13.335  -39.705 1.00 93.47 313  A 1 
ATOM   2491 C CB  . THR   A 1 313  ? -11.678 15.569  -39.718 1.00 93.62 313  A 1 
ATOM   2492 O OG1 . THR   A 1 313  ? -10.529 16.389  -39.838 1.00 80.32 313  A 1 
ATOM   2493 C CG2 . THR   A 1 313  ? -12.784 16.470  -39.173 1.00 79.20 313  A 1 
ATOM   2494 N N   . PRO   A 1 314  ? -11.440 12.202  -40.017 1.00 95.83 314  A 1 
ATOM   2495 C CA  . PRO   A 1 314  ? -10.803 11.130  -40.775 1.00 95.63 314  A 1 
ATOM   2496 C C   . PRO   A 1 314  ? -10.250 11.665  -42.106 1.00 95.58 314  A 1 
ATOM   2497 O O   . PRO   A 1 314  ? -10.801 12.605  -42.681 1.00 94.00 314  A 1 
ATOM   2498 C CB  . PRO   A 1 314  ? -11.890 10.065  -40.959 1.00 94.30 314  A 1 
ATOM   2499 C CG  . PRO   A 1 314  ? -13.190 10.869  -40.912 1.00 91.24 314  A 1 
ATOM   2500 C CD  . PRO   A 1 314  ? -12.875 11.999  -39.934 1.00 94.36 314  A 1 
ATOM   2501 N N   . ILE   A 1 315  ? -9.141  11.067  -42.578 1.00 95.14 315  A 1 
ATOM   2502 C CA  . ILE   A 1 315  ? -8.545  11.390  -43.885 1.00 94.76 315  A 1 
ATOM   2503 C C   . ILE   A 1 315  ? -9.234  10.584  -44.989 1.00 94.09 315  A 1 
ATOM   2504 O O   . ILE   A 1 315  ? -9.525  11.127  -46.051 1.00 89.54 315  A 1 
ATOM   2505 C CB  . ILE   A 1 315  ? -7.016  11.143  -43.863 1.00 93.67 315  A 1 
ATOM   2506 C CG1 . ILE   A 1 315  ? -6.328  12.126  -42.885 1.00 89.46 315  A 1 
ATOM   2507 C CG2 . ILE   A 1 315  ? -6.402  11.279  -45.272 1.00 89.21 315  A 1 
ATOM   2508 C CD1 . ILE   A 1 315  ? -4.843  11.829  -42.622 1.00 87.35 315  A 1 
ATOM   2509 N N   . GLY   A 1 316  ? -9.479  9.294   -44.733 1.00 91.81 316  A 1 
ATOM   2510 C CA  . GLY   A 1 316  ? -10.163 8.410   -45.669 1.00 91.00 316  A 1 
ATOM   2511 C C   . GLY   A 1 316  ? -11.687 8.549   -45.619 1.00 91.74 316  A 1 
ATOM   2512 O O   . GLY   A 1 316  ? -12.252 9.044   -44.647 1.00 87.73 316  A 1 
ATOM   2513 N N   . ASP   A 1 317  ? -12.338 8.026   -46.663 1.00 91.34 317  A 1 
ATOM   2514 C CA  . ASP   A 1 317  ? -13.807 7.973   -46.757 1.00 90.02 317  A 1 
ATOM   2515 C C   . ASP   A 1 317  ? -14.401 6.711   -46.102 1.00 89.86 317  A 1 
ATOM   2516 O O   . ASP   A 1 317  ? -15.600 6.441   -46.197 1.00 83.33 317  A 1 
ATOM   2517 C CB  . ASP   A 1 317  ? -14.226 8.072   -48.234 1.00 86.76 317  A 1 
ATOM   2518 C CG  . ASP   A 1 317  ? -13.816 9.386   -48.903 1.00 80.18 317  A 1 
ATOM   2519 O OD1 . ASP   A 1 317  ? -13.913 10.441  -48.239 1.00 72.06 317  A 1 
ATOM   2520 O OD2 . ASP   A 1 317  ? -13.433 9.325   -50.088 1.00 71.55 317  A 1 
ATOM   2521 N N   . GLY   A 1 318  ? -13.554 5.897   -45.465 1.00 87.62 318  A 1 
ATOM   2522 C CA  . GLY   A 1 318  ? -13.957 4.665   -44.798 1.00 87.04 318  A 1 
ATOM   2523 C C   . GLY   A 1 318  ? -14.853 4.917   -43.577 1.00 88.67 318  A 1 
ATOM   2524 O O   . GLY   A 1 318  ? -14.869 6.013   -43.010 1.00 85.53 318  A 1 
ATOM   2525 N N   . PRO   A 1 319  ? -15.597 3.884   -43.146 1.00 89.48 319  A 1 
ATOM   2526 C CA  . PRO   A 1 319  ? -16.397 3.992   -41.933 1.00 89.07 319  A 1 
ATOM   2527 C C   . PRO   A 1 319  ? -15.492 4.186   -40.713 1.00 90.19 319  A 1 
ATOM   2528 O O   . PRO   A 1 319  ? -14.503 3.472   -40.540 1.00 86.81 319  A 1 
ATOM   2529 C CB  . PRO   A 1 319  ? -17.214 2.699   -41.866 1.00 85.64 319  A 1 
ATOM   2530 C CG  . PRO   A 1 319  ? -16.340 1.687   -42.614 1.00 82.54 319  A 1 
ATOM   2531 C CD  . PRO   A 1 319  ? -15.658 2.537   -43.688 1.00 85.45 319  A 1 
ATOM   2532 N N   . VAL   A 1 320  ? -15.859 5.127   -39.852 1.00 90.94 320  A 1 
ATOM   2533 C CA  . VAL   A 1 320  ? -15.186 5.394   -38.575 1.00 92.04 320  A 1 
ATOM   2534 C C   . VAL   A 1 320  ? -16.162 5.233   -37.414 1.00 92.30 320  A 1 
ATOM   2535 O O   . VAL   A 1 320  ? -17.371 5.442   -37.559 1.00 90.20 320  A 1 
ATOM   2536 C CB  . VAL   A 1 320  ? -14.513 6.779   -38.540 1.00 91.11 320  A 1 
ATOM   2537 C CG1 . VAL   A 1 320  ? -13.414 6.890   -39.598 1.00 79.94 320  A 1 
ATOM   2538 C CG2 . VAL   A 1 320  ? -15.507 7.931   -38.731 1.00 80.29 320  A 1 
ATOM   2539 N N   . LEU   A 1 321  ? -15.632 4.882   -36.248 1.00 92.79 321  A 1 
ATOM   2540 C CA  . LEU   A 1 321  ? -16.414 4.786   -35.021 1.00 92.60 321  A 1 
ATOM   2541 C C   . LEU   A 1 321  ? -16.599 6.179   -34.405 1.00 92.80 321  A 1 
ATOM   2542 O O   . LEU   A 1 321  ? -15.631 6.879   -34.099 1.00 91.86 321  A 1 
ATOM   2543 C CB  . LEU   A 1 321  ? -15.741 3.806   -34.050 1.00 91.21 321  A 1 
ATOM   2544 C CG  . LEU   A 1 321  ? -15.661 2.349   -34.564 1.00 89.24 321  A 1 
ATOM   2545 C CD1 . LEU   A 1 321  ? -14.844 1.504   -33.593 1.00 82.38 321  A 1 
ATOM   2546 C CD2 . LEU   A 1 321  ? -17.043 1.711   -34.718 1.00 83.31 321  A 1 
ATOM   2547 N N   . LEU   A 1 322  ? -17.853 6.575   -34.218 1.00 91.80 322  A 1 
ATOM   2548 C CA  . LEU   A 1 322  ? -18.193 7.803   -33.497 1.00 92.11 322  A 1 
ATOM   2549 C C   . LEU   A 1 322  ? -18.500 7.463   -32.034 1.00 91.79 322  A 1 
ATOM   2550 O O   . LEU   A 1 322  ? -19.495 6.782   -31.777 1.00 88.64 322  A 1 
ATOM   2551 C CB  . LEU   A 1 322  ? -19.367 8.522   -34.177 1.00 90.59 322  A 1 
ATOM   2552 C CG  . LEU   A 1 322  ? -19.054 9.070   -35.583 1.00 88.56 322  A 1 
ATOM   2553 C CD1 . LEU   A 1 322  ? -20.292 9.788   -36.125 1.00 81.31 322  A 1 
ATOM   2554 C CD2 . LEU   A 1 322  ? -17.892 10.063  -35.591 1.00 81.39 322  A 1 
ATOM   2555 N N   . PRO   A 1 323  ? -17.666 7.910   -31.086 1.00 92.03 323  A 1 
ATOM   2556 C CA  . PRO   A 1 323  ? -17.788 7.498   -29.694 1.00 91.85 323  A 1 
ATOM   2557 C C   . PRO   A 1 323  ? -18.934 8.192   -28.960 1.00 91.89 323  A 1 
ATOM   2558 O O   . PRO   A 1 323  ? -19.266 9.353   -29.220 1.00 90.15 323  A 1 
ATOM   2559 C CB  . PRO   A 1 323  ? -16.445 7.848   -29.064 1.00 90.72 323  A 1 
ATOM   2560 C CG  . PRO   A 1 323  ? -15.998 9.074   -29.845 1.00 89.42 323  A 1 
ATOM   2561 C CD  . PRO   A 1 323  ? -16.505 8.770   -31.251 1.00 91.06 323  A 1 
ATOM   2562 N N   . ASP   A 1 324  ? -19.429 7.519   -27.935 1.00 88.97 324  A 1 
ATOM   2563 C CA  . ASP   A 1 324  ? -20.103 8.192   -26.835 1.00 88.28 324  A 1 
ATOM   2564 C C   . ASP   A 1 324  ? -19.119 9.040   -26.013 1.00 88.26 324  A 1 
ATOM   2565 O O   . ASP   A 1 324  ? -17.896 8.921   -26.108 1.00 86.18 324  A 1 
ATOM   2566 C CB  . ASP   A 1 324  ? -20.840 7.176   -25.953 1.00 86.31 324  A 1 
ATOM   2567 C CG  . ASP   A 1 324  ? -22.168 6.715   -26.556 1.00 83.80 324  A 1 
ATOM   2568 O OD1 . ASP   A 1 324  ? -22.774 7.518   -27.307 1.00 77.13 324  A 1 
ATOM   2569 O OD2 . ASP   A 1 324  ? -22.598 5.606   -26.194 1.00 76.73 324  A 1 
ATOM   2570 N N   . ASN   A 1 325  ? -19.657 9.925   -25.175 1.00 88.88 325  A 1 
ATOM   2571 C CA  . ASN   A 1 325  ? -18.825 10.793  -24.348 1.00 88.91 325  A 1 
ATOM   2572 C C   . ASN   A 1 325  ? -17.981 9.968   -23.370 1.00 87.60 325  A 1 
ATOM   2573 O O   . ASN   A 1 325  ? -18.512 9.340   -22.461 1.00 84.37 325  A 1 
ATOM   2574 C CB  . ASN   A 1 325  ? -19.700 11.783  -23.572 1.00 87.32 325  A 1 
ATOM   2575 C CG  . ASN   A 1 325  ? -20.433 12.787  -24.439 1.00 86.20 325  A 1 
ATOM   2576 O OD1 . ASN   A 1 325  ? -19.986 13.260  -25.463 1.00 78.96 325  A 1 
ATOM   2577 N ND2 . ASN   A 1 325  ? -21.599 13.207  -23.997 1.00 78.49 325  A 1 
ATOM   2578 N N   . HIS   A 1 326  ? -16.656 10.066  -23.501 1.00 88.19 326  A 1 
ATOM   2579 C CA  . HIS   A 1 326  ? -15.699 9.403   -22.625 1.00 88.67 326  A 1 
ATOM   2580 C C   . HIS   A 1 326  ? -14.468 10.284  -22.417 1.00 88.16 326  A 1 
ATOM   2581 O O   . HIS   A 1 326  ? -14.467 11.468  -22.774 1.00 86.80 326  A 1 
ATOM   2582 C CB  . HIS   A 1 326  ? -15.364 8.016   -23.203 1.00 89.46 326  A 1 
ATOM   2583 C CG  . HIS   A 1 326  ? -14.612 8.049   -24.495 1.00 90.03 326  A 1 
ATOM   2584 N ND1 . HIS   A 1 326  ? -15.145 8.332   -25.733 1.00 84.99 326  A 1 
ATOM   2585 C CD2 . HIS   A 1 326  ? -13.284 7.764   -24.680 1.00 84.28 326  A 1 
ATOM   2586 C CE1 . HIS   A 1 326  ? -14.162 8.211   -26.640 1.00 85.65 326  A 1 
ATOM   2587 N NE2 . HIS   A 1 326  ? -13.020 7.869   -26.034 1.00 87.12 326  A 1 
ATOM   2588 N N   . TYR   A 1 327  ? -13.429 9.752   -21.796 1.00 89.33 327  A 1 
ATOM   2589 C CA  . TYR   A 1 327  ? -12.157 10.449  -21.655 1.00 88.89 327  A 1 
ATOM   2590 C C   . TYR   A 1 327  ? -10.978 9.494   -21.794 1.00 89.36 327  A 1 
ATOM   2591 O O   . TYR   A 1 327  ? -11.082 8.311   -21.489 1.00 88.09 327  A 1 
ATOM   2592 C CB  . TYR   A 1 327  ? -12.105 11.227  -20.332 1.00 86.15 327  A 1 
ATOM   2593 C CG  . TYR   A 1 327  ? -12.150 10.372  -19.082 1.00 83.16 327  A 1 
ATOM   2594 C CD1 . TYR   A 1 327  ? -13.390 9.995   -18.518 1.00 74.58 327  A 1 
ATOM   2595 C CD2 . TYR   A 1 327  ? -10.958 9.950   -18.465 1.00 72.76 327  A 1 
ATOM   2596 C CE1 . TYR   A 1 327  ? -13.437 9.213   -17.358 1.00 70.10 327  A 1 
ATOM   2597 C CE2 . TYR   A 1 327  ? -10.994 9.160   -17.303 1.00 69.58 327  A 1 
ATOM   2598 C CZ  . TYR   A 1 327  ? -12.237 8.793   -16.750 1.00 76.77 327  A 1 
ATOM   2599 O OH  . TYR   A 1 327  ? -12.277 8.021   -15.616 1.00 73.76 327  A 1 
ATOM   2600 N N   . LEU   A 1 328  ? -9.833  10.028  -22.217 1.00 88.94 328  A 1 
ATOM   2601 C CA  . LEU   A 1 328  ? -8.549  9.350   -22.128 1.00 89.26 328  A 1 
ATOM   2602 C C   . LEU   A 1 328  ? -7.832  9.814   -20.864 1.00 88.28 328  A 1 
ATOM   2603 O O   . LEU   A 1 328  ? -7.631  11.013  -20.668 1.00 86.98 328  A 1 
ATOM   2604 C CB  . LEU   A 1 328  ? -7.697  9.606   -23.382 1.00 90.36 328  A 1 
ATOM   2605 C CG  . LEU   A 1 328  ? -8.394  9.313   -24.725 1.00 90.37 328  A 1 
ATOM   2606 C CD1 . LEU   A 1 328  ? -7.437  9.610   -25.874 1.00 80.40 328  A 1 
ATOM   2607 C CD2 . LEU   A 1 328  ? -8.837  7.853   -24.829 1.00 81.69 328  A 1 
ATOM   2608 N N   . SER   A 1 329  ? -7.433  8.866   -20.017 1.00 85.38 329  A 1 
ATOM   2609 C CA  . SER   A 1 329  ? -6.519  9.104   -18.906 1.00 84.68 329  A 1 
ATOM   2610 C C   . SER   A 1 329  ? -5.093  8.979   -19.419 1.00 85.29 329  A 1 
ATOM   2611 O O   . SER   A 1 329  ? -4.701  7.915   -19.887 1.00 83.93 329  A 1 
ATOM   2612 C CB  . SER   A 1 329  ? -6.788  8.105   -17.783 1.00 81.62 329  A 1 
ATOM   2613 O OG  . SER   A 1 329  ? -5.938  8.365   -16.688 1.00 71.23 329  A 1 
ATOM   2614 N N   . VAL   A 1 330  ? -4.325  10.054  -19.340 1.00 84.61 330  A 1 
ATOM   2615 C CA  . VAL   A 1 330  ? -2.952  10.124  -19.840 1.00 84.77 330  A 1 
ATOM   2616 C C   . VAL   A 1 330  ? -1.993  10.331  -18.680 1.00 83.19 330  A 1 
ATOM   2617 O O   . VAL   A 1 330  ? -2.202  11.203  -17.833 1.00 81.26 330  A 1 
ATOM   2618 C CB  . VAL   A 1 330  ? -2.783  11.230  -20.896 1.00 84.73 330  A 1 
ATOM   2619 C CG1 . VAL   A 1 330  ? -1.394  11.138  -21.533 1.00 78.07 330  A 1 
ATOM   2620 C CG2 . VAL   A 1 330  ? -3.842  11.151  -22.001 1.00 77.40 330  A 1 
ATOM   2621 N N   . GLN   A 1 331  ? -0.917  9.547   -18.661 1.00 80.67 331  A 1 
ATOM   2622 C CA  . GLN   A 1 331  ? 0.205   9.688   -17.743 1.00 80.61 331  A 1 
ATOM   2623 C C   . GLN   A 1 331  ? 1.484   9.861   -18.558 1.00 82.36 331  A 1 
ATOM   2624 O O   . GLN   A 1 331  ? 1.857   8.955   -19.292 1.00 80.41 331  A 1 
ATOM   2625 C CB  . GLN   A 1 331  ? 0.328   8.455   -16.841 1.00 75.88 331  A 1 
ATOM   2626 C CG  . GLN   A 1 331  ? -0.931  8.165   -16.025 1.00 66.07 331  A 1 
ATOM   2627 C CD  . GLN   A 1 331  ? -0.753  6.984   -15.069 1.00 60.87 331  A 1 
ATOM   2628 O OE1 . GLN   A 1 331  ? 0.339   6.591   -14.702 1.00 54.83 331  A 1 
ATOM   2629 N NE2 . GLN   A 1 331  ? -1.832  6.392   -14.613 1.00 50.91 331  A 1 
ATOM   2630 N N   . SER   A 1 332  ? 2.167   10.996  -18.410 1.00 80.41 332  A 1 
ATOM   2631 C CA  . SER   A 1 332  ? 3.389   11.303  -19.160 1.00 80.24 332  A 1 
ATOM   2632 C C   . SER   A 1 332  ? 4.567   11.497  -18.210 1.00 79.23 332  A 1 
ATOM   2633 O O   . SER   A 1 332  ? 4.464   12.222  -17.217 1.00 77.32 332  A 1 
ATOM   2634 C CB  . SER   A 1 332  ? 3.217   12.547  -20.045 1.00 79.64 332  A 1 
ATOM   2635 O OG  . SER   A 1 332  ? 1.926   12.638  -20.617 1.00 74.59 332  A 1 
ATOM   2636 N N   . LYS   A 1 333  ? 5.706   10.870  -18.532 1.00 80.95 333  A 1 
ATOM   2637 C CA  . LYS   A 1 333  ? 6.980   11.034  -17.835 1.00 81.73 333  A 1 
ATOM   2638 C C   . LYS   A 1 333  ? 8.032   11.550  -18.808 1.00 83.55 333  A 1 
ATOM   2639 O O   . LYS   A 1 333  ? 8.421   10.845  -19.735 1.00 82.33 333  A 1 
ATOM   2640 C CB  . LYS   A 1 333  ? 7.385   9.704   -17.192 1.00 76.96 333  A 1 
ATOM   2641 C CG  . LYS   A 1 333  ? 8.678   9.850   -16.379 1.00 65.68 333  A 1 
ATOM   2642 C CD  . LYS   A 1 333  ? 9.083   8.505   -15.776 1.00 60.23 333  A 1 
ATOM   2643 C CE  . LYS   A 1 333  ? 10.384  8.684   -15.003 1.00 50.70 333  A 1 
ATOM   2644 N NZ  . LYS   A 1 333  ? 10.895  7.398   -14.475 1.00 44.61 333  A 1 
ATOM   2645 N N   . LEU   A 1 334  ? 8.530   12.754  -18.552 1.00 83.36 334  A 1 
ATOM   2646 C CA  . LEU   A 1 334  ? 9.629   13.347  -19.302 1.00 83.78 334  A 1 
ATOM   2647 C C   . LEU   A 1 334  ? 10.958  12.925  -18.678 1.00 83.01 334  A 1 
ATOM   2648 O O   . LEU   A 1 334  ? 11.088  12.845  -17.458 1.00 81.32 334  A 1 
ATOM   2649 C CB  . LEU   A 1 334  ? 9.496   14.878  -19.345 1.00 82.83 334  A 1 
ATOM   2650 C CG  . LEU   A 1 334  ? 8.368   15.420  -20.247 1.00 80.97 334  A 1 
ATOM   2651 C CD1 . LEU   A 1 334  ? 6.971   15.229  -19.660 1.00 70.13 334  A 1 
ATOM   2652 C CD2 . LEU   A 1 334  ? 8.580   16.925  -20.454 1.00 70.30 334  A 1 
ATOM   2653 N N   . SER   A 1 335  ? 11.965  12.685  -19.520 1.00 85.06 335  A 1 
ATOM   2654 C CA  . SER   A 1 335  ? 13.337  12.414  -19.095 1.00 85.51 335  A 1 
ATOM   2655 C C   . SER   A 1 335  ? 14.338  12.945  -20.121 1.00 86.84 335  A 1 
ATOM   2656 O O   . SER   A 1 335  ? 13.955  13.482  -21.168 1.00 85.80 335  A 1 
ATOM   2657 C CB  . SER   A 1 335  ? 13.518  10.919  -18.806 1.00 83.11 335  A 1 
ATOM   2658 O OG  . SER   A 1 335  ? 13.218  10.127  -19.936 1.00 78.03 335  A 1 
ATOM   2659 N N   . LYS   A 1 336  ? 15.630  12.835  -19.808 1.00 86.18 336  A 1 
ATOM   2660 C CA  . LYS   A 1 336  ? 16.729  13.140  -20.726 1.00 86.77 336  A 1 
ATOM   2661 C C   . LYS   A 1 336  ? 17.560  11.882  -20.952 1.00 86.85 336  A 1 
ATOM   2662 O O   . LYS   A 1 336  ? 17.734  11.083  -20.031 1.00 83.68 336  A 1 
ATOM   2663 C CB  . LYS   A 1 336  ? 17.583  14.297  -20.182 1.00 84.17 336  A 1 
ATOM   2664 C CG  . LYS   A 1 336  ? 16.863  15.660  -20.124 1.00 83.00 336  A 1 
ATOM   2665 C CD  . LYS   A 1 336  ? 16.545  16.238  -21.507 1.00 80.66 336  A 1 
ATOM   2666 C CE  . LYS   A 1 336  ? 16.013  17.672  -21.411 1.00 78.87 336  A 1 
ATOM   2667 N NZ  . LYS   A 1 336  ? 15.721  18.260  -22.742 1.00 74.56 336  A 1 
ATOM   2668 N N   . ASP   A 1 337  ? 18.075  11.736  -22.173 1.00 86.28 337  A 1 
ATOM   2669 C CA  . ASP   A 1 337  ? 19.100  10.743  -22.472 1.00 87.17 337  A 1 
ATOM   2670 C C   . ASP   A 1 337  ? 20.471  11.339  -22.129 1.00 87.15 337  A 1 
ATOM   2671 O O   . ASP   A 1 337  ? 20.881  12.314  -22.760 1.00 85.24 337  A 1 
ATOM   2672 C CB  . ASP   A 1 337  ? 18.988  10.336  -23.944 1.00 85.80 337  A 1 
ATOM   2673 C CG  . ASP   A 1 337  ? 20.040  9.325   -24.407 1.00 85.33 337  A 1 
ATOM   2674 O OD1 . ASP   A 1 337  ? 20.957  8.993   -23.622 1.00 76.98 337  A 1 
ATOM   2675 O OD2 . ASP   A 1 337  ? 19.927  8.913   -25.582 1.00 77.46 337  A 1 
ATOM   2676 N N   . PRO   A 1 338  ? 21.197  10.808  -21.133 1.00 84.69 338  A 1 
ATOM   2677 C CA  . PRO   A 1 338  ? 22.484  11.366  -20.713 1.00 83.59 338  A 1 
ATOM   2678 C C   . PRO   A 1 338  ? 23.566  11.306  -21.798 1.00 84.40 338  A 1 
ATOM   2679 O O   . PRO   A 1 338  ? 24.575  12.003  -21.685 1.00 80.10 338  A 1 
ATOM   2680 C CB  . PRO   A 1 338  ? 22.867  10.552  -19.471 1.00 80.84 338  A 1 
ATOM   2681 C CG  . PRO   A 1 338  ? 22.160  9.209   -19.683 1.00 78.03 338  A 1 
ATOM   2682 C CD  . PRO   A 1 338  ? 20.862  9.616   -20.364 1.00 80.30 338  A 1 
ATOM   2683 N N   . ASN   A 1 339  ? 23.379  10.496  -22.838 1.00 86.16 339  A 1 
ATOM   2684 C CA  . ASN   A 1 339  ? 24.315  10.348  -23.952 1.00 87.14 339  A 1 
ATOM   2685 C C   . ASN   A 1 339  ? 23.974  11.260  -25.141 1.00 87.52 339  A 1 
ATOM   2686 O O   . ASN   A 1 339  ? 24.815  11.453  -26.024 1.00 83.23 339  A 1 
ATOM   2687 C CB  . ASN   A 1 339  ? 24.346  8.869   -24.362 1.00 84.29 339  A 1 
ATOM   2688 C CG  . ASN   A 1 339  ? 24.800  7.953   -23.236 1.00 79.76 339  A 1 
ATOM   2689 O OD1 . ASN   A 1 339  ? 25.689  8.252   -22.455 1.00 70.39 339  A 1 
ATOM   2690 N ND2 . ASN   A 1 339  ? 24.194  6.789   -23.124 1.00 68.35 339  A 1 
ATOM   2691 N N   . GLU   A 1 340  ? 22.774  11.846  -25.171 1.00 88.75 340  A 1 
ATOM   2692 C CA  . GLU   A 1 340  ? 22.349  12.743  -26.241 1.00 90.28 340  A 1 
ATOM   2693 C C   . GLU   A 1 340  ? 22.797  14.183  -25.968 1.00 89.99 340  A 1 
ATOM   2694 O O   . GLU   A 1 340  ? 22.432  14.801  -24.970 1.00 87.19 340  A 1 
ATOM   2695 C CB  . GLU   A 1 340  ? 20.831  12.630  -26.437 1.00 89.63 340  A 1 
ATOM   2696 C CG  . GLU   A 1 340  ? 20.298  13.477  -27.594 1.00 87.95 340  A 1 
ATOM   2697 C CD  . GLU   A 1 340  ? 20.949  13.128  -28.938 1.00 89.91 340  A 1 
ATOM   2698 O OE1 . GLU   A 1 340  ? 21.796  13.924  -29.407 1.00 80.13 340  A 1 
ATOM   2699 O OE2 . GLU   A 1 340  ? 20.619  12.083  -29.527 1.00 82.41 340  A 1 
ATOM   2700 N N   . LYS   A 1 341  ? 23.602  14.715  -26.893 1.00 90.63 341  A 1 
ATOM   2701 C CA  . LYS   A 1 341  ? 24.133  16.085  -26.792 1.00 90.63 341  A 1 
ATOM   2702 C C   . LYS   A 1 341  ? 23.208  17.136  -27.395 1.00 91.28 341  A 1 
ATOM   2703 O O   . LYS   A 1 341  ? 23.347  18.311  -27.065 1.00 87.10 341  A 1 
ATOM   2704 C CB  . LYS   A 1 341  ? 25.506  16.166  -27.465 1.00 87.68 341  A 1 
ATOM   2705 C CG  . LYS   A 1 341  ? 26.560  15.324  -26.733 1.00 78.99 341  A 1 
ATOM   2706 C CD  . LYS   A 1 341  ? 27.921  15.507  -27.411 1.00 68.81 341  A 1 
ATOM   2707 C CE  . LYS   A 1 341  ? 28.963  14.646  -26.702 1.00 58.54 341  A 1 
ATOM   2708 N NZ  . LYS   A 1 341  ? 30.281  14.729  -27.377 1.00 49.80 341  A 1 
ATOM   2709 N N   . ARG   A 1 342  ? 22.336  16.732  -28.321 1.00 91.42 342  A 1 
ATOM   2710 C CA  . ARG   A 1 342  ? 21.371  17.635  -28.948 1.00 91.99 342  A 1 
ATOM   2711 C C   . ARG   A 1 342  ? 20.265  17.988  -27.960 1.00 92.34 342  A 1 
ATOM   2712 O O   . ARG   A 1 342  ? 20.024  17.249  -26.997 1.00 90.47 342  A 1 
ATOM   2713 C CB  . ARG   A 1 342  ? 20.806  16.999  -30.225 1.00 91.15 342  A 1 
ATOM   2714 C CG  . ARG   A 1 342  ? 21.887  16.791  -31.300 1.00 88.90 342  A 1 
ATOM   2715 C CD  . ARG   A 1 342  ? 21.362  15.956  -32.475 1.00 87.66 342  A 1 
ATOM   2716 N NE  . ARG   A 1 342  ? 21.175  14.554  -32.076 1.00 81.93 342  A 1 
ATOM   2717 C CZ  . ARG   A 1 342  ? 20.780  13.558  -32.855 1.00 79.38 342  A 1 
ATOM   2718 N NH1 . ARG   A 1 342  ? 20.502  13.740  -34.120 1.00 71.01 342  A 1 
ATOM   2719 N NH2 . ARG   A 1 342  ? 20.665  12.358  -32.362 1.00 72.15 342  A 1 
ATOM   2720 N N   . ASP   A 1 343  ? 19.589  19.107  -28.190 1.00 92.97 343  A 1 
ATOM   2721 C CA  . ASP   A 1 343  ? 18.400  19.419  -27.408 1.00 93.95 343  A 1 
ATOM   2722 C C   . ASP   A 1 343  ? 17.310  18.386  -27.710 1.00 94.56 343  A 1 
ATOM   2723 O O   . ASP   A 1 343  ? 16.970  18.152  -28.869 1.00 92.79 343  A 1 
ATOM   2724 C CB  . ASP   A 1 343  ? 17.934  20.861  -27.636 1.00 92.67 343  A 1 
ATOM   2725 C CG  . ASP   A 1 343  ? 16.968  21.334  -26.540 1.00 92.86 343  A 1 
ATOM   2726 O OD1 . ASP   A 1 343  ? 16.832  20.626  -25.508 1.00 86.94 343  A 1 
ATOM   2727 O OD2 . ASP   A 1 343  ? 16.415  22.440  -26.699 1.00 86.80 343  A 1 
ATOM   2728 N N   . HIS   A 1 344  ? 16.836  17.709  -26.692 1.00 94.18 344  A 1 
ATOM   2729 C CA  . HIS   A 1 344  ? 16.007  16.520  -26.840 1.00 93.73 344  A 1 
ATOM   2730 C C   . HIS   A 1 344  ? 15.067  16.311  -25.652 1.00 93.06 344  A 1 
ATOM   2731 O O   . HIS   A 1 344  ? 15.228  16.897  -24.583 1.00 91.57 344  A 1 
ATOM   2732 C CB  . HIS   A 1 344  ? 16.893  15.279  -27.055 1.00 92.48 344  A 1 
ATOM   2733 C CG  . HIS   A 1 344  ? 17.604  14.824  -25.817 1.00 91.97 344  A 1 
ATOM   2734 N ND1 . HIS   A 1 344  ? 18.683  15.450  -25.232 1.00 82.59 344  A 1 
ATOM   2735 C CD2 . HIS   A 1 344  ? 17.263  13.763  -25.021 1.00 81.26 344  A 1 
ATOM   2736 C CE1 . HIS   A 1 344  ? 18.986  14.779  -24.112 1.00 84.25 344  A 1 
ATOM   2737 N NE2 . HIS   A 1 344  ? 18.146  13.748  -23.954 1.00 86.06 344  A 1 
ATOM   2738 N N   . MET   A 1 345  ? 14.106  15.418  -25.854 1.00 93.44 345  A 1 
ATOM   2739 C CA  . MET   A 1 345  ? 13.193  14.940  -24.827 1.00 92.95 345  A 1 
ATOM   2740 C C   . MET   A 1 345  ? 12.964  13.445  -25.017 1.00 93.25 345  A 1 
ATOM   2741 O O   . MET   A 1 345  ? 12.631  13.005  -26.110 1.00 92.48 345  A 1 
ATOM   2742 C CB  . MET   A 1 345  ? 11.883  15.732  -24.917 1.00 91.60 345  A 1 
ATOM   2743 C CG  . MET   A 1 345  ? 10.801  15.240  -23.956 1.00 89.45 345  A 1 
ATOM   2744 S SD  . MET   A 1 345  ? 9.258   16.199  -24.000 1.00 88.09 345  A 1 
ATOM   2745 C CE  . MET   A 1 345  ? 8.666   15.819  -25.665 1.00 80.02 345  A 1 
ATOM   2746 N N   . VAL   A 1 346  ? 13.108  12.673  -23.951 1.00 90.64 346  A 1 
ATOM   2747 C CA  . VAL   A 1 346  ? 12.637  11.287  -23.895 1.00 89.96 346  A 1 
ATOM   2748 C C   . VAL   A 1 346  ? 11.304  11.281  -23.170 1.00 89.20 346  A 1 
ATOM   2749 O O   . VAL   A 1 346  ? 11.178  11.865  -22.091 1.00 87.87 346  A 1 
ATOM   2750 C CB  . VAL   A 1 346  ? 13.655  10.353  -23.222 1.00 89.03 346  A 1 
ATOM   2751 C CG1 . VAL   A 1 346  ? 13.166  8.902   -23.208 1.00 80.15 346  A 1 
ATOM   2752 C CG2 . VAL   A 1 346  ? 15.005  10.391  -23.949 1.00 79.17 346  A 1 
ATOM   2753 N N   . LEU   A 1 347  ? 10.319  10.632  -23.764 1.00 89.58 347  A 1 
ATOM   2754 C CA  . LEU   A 1 347  ? 8.973   10.568  -23.224 1.00 89.37 347  A 1 
ATOM   2755 C C   . LEU   A 1 347  ? 8.515   9.121   -23.080 1.00 89.50 347  A 1 
ATOM   2756 O O   . LEU   A 1 347  ? 8.581   8.335   -24.020 1.00 88.58 347  A 1 
ATOM   2757 C CB  . LEU   A 1 347  ? 8.032   11.387  -24.111 1.00 87.34 347  A 1 
ATOM   2758 C CG  . LEU   A 1 347  ? 6.775   11.790  -23.323 1.00 83.80 347  A 1 
ATOM   2759 C CD1 . LEU   A 1 347  ? 6.969   13.141  -22.641 1.00 73.97 347  A 1 
ATOM   2760 C CD2 . LEU   A 1 347  ? 5.583   11.912  -24.230 1.00 74.14 347  A 1 
ATOM   2761 N N   . LEU   A 1 348  ? 8.016   8.804   -21.900 1.00 86.77 348  A 1 
ATOM   2762 C CA  . LEU   A 1 348  ? 7.234   7.609   -21.631 1.00 85.71 348  A 1 
ATOM   2763 C C   . LEU   A 1 348  ? 5.814   8.063   -21.308 1.00 85.83 348  A 1 
ATOM   2764 O O   . LEU   A 1 348  ? 5.615   8.837   -20.369 1.00 84.13 348  A 1 
ATOM   2765 C CB  . LEU   A 1 348  ? 7.888   6.831   -20.478 1.00 83.14 348  A 1 
ATOM   2766 C CG  . LEU   A 1 348  ? 7.113   5.571   -20.043 1.00 79.04 348  A 1 
ATOM   2767 C CD1 . LEU   A 1 348  ? 7.154   4.490   -21.118 1.00 70.70 348  A 1 
ATOM   2768 C CD2 . LEU   A 1 348  ? 7.732   5.002   -18.765 1.00 71.20 348  A 1 
ATOM   2769 N N   . GLU   A 1 349  ? 4.855   7.572   -22.063 1.00 84.11 349  A 1 
ATOM   2770 C CA  . GLU   A 1 349  ? 3.458   7.936   -21.884 1.00 85.54 349  A 1 
ATOM   2771 C C   . GLU   A 1 349  ? 2.572   6.693   -21.850 1.00 85.84 349  A 1 
ATOM   2772 O O   . GLU   A 1 349  ? 2.847   5.697   -22.514 1.00 84.68 349  A 1 
ATOM   2773 C CB  . GLU   A 1 349  ? 3.040   8.947   -22.962 1.00 84.46 349  A 1 
ATOM   2774 C CG  . GLU   A 1 349  ? 1.699   9.606   -22.646 1.00 79.87 349  A 1 
ATOM   2775 C CD  . GLU   A 1 349  ? 1.448   10.832  -23.532 1.00 80.76 349  A 1 
ATOM   2776 O OE1 . GLU   A 1 349  ? 0.530   10.784  -24.362 1.00 71.41 349  A 1 
ATOM   2777 O OE2 . GLU   A 1 349  ? 2.151   11.850  -23.339 1.00 74.15 349  A 1 
ATOM   2778 N N   . PHE   A 1 350  ? 1.521   6.752   -21.052 1.00 84.96 350  A 1 
ATOM   2779 C CA  . PHE   A 1 350  ? 0.479   5.740   -21.004 1.00 84.59 350  A 1 
ATOM   2780 C C   . PHE   A 1 350  ? -0.877  6.407   -21.134 1.00 85.70 350  A 1 
ATOM   2781 O O   . PHE   A 1 350  ? -1.161  7.387   -20.443 1.00 83.94 350  A 1 
ATOM   2782 C CB  . PHE   A 1 350  ? 0.579   4.924   -19.721 1.00 81.06 350  A 1 
ATOM   2783 C CG  . PHE   A 1 350  ? 1.785   4.016   -19.676 1.00 76.52 350  A 1 
ATOM   2784 C CD1 . PHE   A 1 350  ? 1.664   2.665   -20.045 1.00 68.20 350  A 1 
ATOM   2785 C CD2 . PHE   A 1 350  ? 3.025   4.514   -19.247 1.00 67.10 350  A 1 
ATOM   2786 C CE1 . PHE   A 1 350  ? 2.772   1.805   -19.942 1.00 64.85 350  A 1 
ATOM   2787 C CE2 . PHE   A 1 350  ? 4.136   3.656   -19.147 1.00 63.79 350  A 1 
ATOM   2788 C CZ  . PHE   A 1 350  ? 4.006   2.299   -19.482 1.00 68.71 350  A 1 
ATOM   2789 N N   . VAL   A 1 351  ? -1.699  5.862   -22.012 1.00 86.23 351  A 1 
ATOM   2790 C CA  . VAL   A 1 351  ? -3.005  6.427   -22.347 1.00 88.40 351  A 1 
ATOM   2791 C C   . VAL   A 1 351  ? -4.060  5.336   -22.303 1.00 88.74 351  A 1 
ATOM   2792 O O   . VAL   A 1 351  ? -3.927  4.312   -22.966 1.00 87.80 351  A 1 
ATOM   2793 C CB  . VAL   A 1 351  ? -2.993  7.106   -23.725 1.00 87.62 351  A 1 
ATOM   2794 C CG1 . VAL   A 1 351  ? -4.279  7.916   -23.916 1.00 77.05 351  A 1 
ATOM   2795 C CG2 . VAL   A 1 351  ? -1.806  8.061   -23.901 1.00 76.71 351  A 1 
ATOM   2796 N N   . THR   A 1 352  ? -5.128  5.567   -21.552 1.00 86.21 352  A 1 
ATOM   2797 C CA  . THR   A 1 352  ? -6.247  4.628   -21.470 1.00 85.67 352  A 1 
ATOM   2798 C C   . THR   A 1 352  ? -7.583  5.344   -21.550 1.00 86.22 352  A 1 
ATOM   2799 O O   . THR   A 1 352  ? -7.782  6.372   -20.904 1.00 84.83 352  A 1 
ATOM   2800 C CB  . THR   A 1 352  ? -6.189  3.801   -20.190 1.00 82.28 352  A 1 
ATOM   2801 O OG1 . THR   A 1 352  ? -4.921  3.207   -20.018 1.00 71.97 352  A 1 
ATOM   2802 C CG2 . THR   A 1 352  ? -7.208  2.667   -20.279 1.00 69.11 352  A 1 
ATOM   2803 N N   . ALA   A 1 353  ? -8.495  4.784   -22.341 1.00 87.91 353  A 1 
ATOM   2804 C CA  . ALA   A 1 353  ? -9.869  5.253   -22.423 1.00 87.96 353  A 1 
ATOM   2805 C C   . ALA   A 1 353  ? -10.692 4.795   -21.210 1.00 85.87 353  A 1 
ATOM   2806 O O   . ALA   A 1 353  ? -10.580 3.657   -20.753 1.00 83.12 353  A 1 
ATOM   2807 C CB  . ALA   A 1 353  ? -10.482 4.769   -23.730 1.00 88.76 353  A 1 
ATOM   2808 N N   . ALA   A 1 354  ? -11.534 5.682   -20.705 1.00 83.84 354  A 1 
ATOM   2809 C CA  . ALA   A 1 354  ? -12.424 5.412   -19.583 1.00 82.93 354  A 1 
ATOM   2810 C C   . ALA   A 1 354  ? -13.690 6.282   -19.637 1.00 83.84 354  A 1 
ATOM   2811 O O   . ALA   A 1 354  ? -13.809 7.207   -20.438 1.00 80.42 354  A 1 
ATOM   2812 C CB  . ALA   A 1 354  ? -11.637 5.649   -18.291 1.00 78.86 354  A 1 
ATOM   2813 N N   . GLY   A 1 355  ? -14.627 6.017   -18.730 1.00 78.37 355  A 1 
ATOM   2814 C CA  . GLY   A 1 355  ? -15.798 6.874   -18.513 1.00 77.63 355  A 1 
ATOM   2815 C C   . GLY   A 1 355  ? -17.110 6.364   -19.107 1.00 77.66 355  A 1 
ATOM   2816 O O   . GLY   A 1 355  ? -18.145 6.978   -18.844 1.00 72.31 355  A 1 
ATOM   2817 N N   . ILE   A 1 356  ? -17.069 5.249   -19.838 1.00 76.43 356  A 1 
ATOM   2818 C CA  . ILE   A 1 356  ? -18.261 4.499   -20.247 1.00 75.59 356  A 1 
ATOM   2819 C C   . ILE   A 1 356  ? -18.331 3.251   -19.366 1.00 72.33 356  A 1 
ATOM   2820 O O   . ILE   A 1 356  ? -17.453 2.395   -19.419 1.00 67.02 356  A 1 
ATOM   2821 C CB  . ILE   A 1 356  ? -18.243 4.185   -21.753 1.00 73.96 356  A 1 
ATOM   2822 C CG1 . ILE   A 1 356  ? -18.188 5.509   -22.556 1.00 72.14 356  A 1 
ATOM   2823 C CG2 . ILE   A 1 356  ? -19.484 3.362   -22.140 1.00 70.49 356  A 1 
ATOM   2824 C CD1 . ILE   A 1 356  ? -17.963 5.325   -24.055 1.00 67.68 356  A 1 
ATOM   2825 N N   . THR   A 1 357  ? -19.346 3.195   -18.519 1.00 66.25 357  A 1 
ATOM   2826 C CA  . THR   A 1 357  ? -19.661 2.005   -17.726 1.00 64.02 357  A 1 
ATOM   2827 C C   . THR   A 1 357  ? -20.661 1.162   -18.496 1.00 63.73 357  A 1 
ATOM   2828 O O   . THR   A 1 357  ? -21.744 1.662   -18.806 1.00 58.76 357  A 1 
ATOM   2829 C CB  . THR   A 1 357  ? -20.264 2.379   -16.365 1.00 57.83 357  A 1 
ATOM   2830 O OG1 . THR   A 1 357  ? -21.220 3.411   -16.504 1.00 51.79 357  A 1 
ATOM   2831 C CG2 . THR   A 1 357  ? -19.197 2.897   -15.407 1.00 49.00 357  A 1 
ATOM   2832 N N   . LEU   A 1 358  ? -20.322 -0.107  -18.747 1.00 56.18 358  A 1 
ATOM   2833 C CA  . LEU   A 1 358  ? -21.362 -1.084  -19.060 1.00 55.21 358  A 1 
ATOM   2834 C C   . LEU   A 1 358  ? -22.299 -1.196  -17.856 1.00 54.82 358  A 1 
ATOM   2835 O O   . LEU   A 1 358  ? -21.840 -1.253  -16.711 1.00 50.53 358  A 1 
ATOM   2836 C CB  . LEU   A 1 358  ? -20.733 -2.441  -19.404 1.00 51.21 358  A 1 
ATOM   2837 C CG  . LEU   A 1 358  ? -20.265 -2.548  -20.862 1.00 46.85 358  A 1 
ATOM   2838 C CD1 . LEU   A 1 358  ? -19.409 -3.801  -21.031 1.00 43.10 358  A 1 
ATOM   2839 C CD2 . LEU   A 1 358  ? -21.438 -2.655  -21.829 1.00 43.48 358  A 1 
ATOM   2840 N N   . GLY   A 1 359  ? -23.599 -1.216  -18.108 1.00 47.96 359  A 1 
ATOM   2841 C CA  . GLY   A 1 359  ? -24.550 -1.688  -17.111 1.00 46.31 359  A 1 
ATOM   2842 C C   . GLY   A 1 359  ? -24.237 -3.150  -16.774 1.00 45.73 359  A 1 
ATOM   2843 O O   . GLY   A 1 359  ? -23.818 -3.905  -17.647 1.00 43.53 359  A 1 
ATOM   2844 N N   . MET   A 1 360  ? -24.432 -3.564  -15.525 1.00 39.65 360  A 1 
ATOM   2845 C CA  . MET   A 1 360  ? -24.218 -4.971  -15.134 1.00 38.43 360  A 1 
ATOM   2846 C C   . MET   A 1 360  ? -24.989 -5.953  -16.025 1.00 38.90 360  A 1 
ATOM   2847 O O   . MET   A 1 360  ? -24.504 -7.049  -16.269 1.00 36.94 360  A 1 
ATOM   2848 C CB  . MET   A 1 360  ? -24.629 -5.212  -13.675 1.00 35.99 360  A 1 
ATOM   2849 C CG  . MET   A 1 360  ? -23.570 -4.805  -12.651 1.00 32.65 360  A 1 
ATOM   2850 S SD  . MET   A 1 360  ? -23.467 -5.964  -11.257 1.00 29.11 360  A 1 
ATOM   2851 C CE  . MET   A 1 360  ? -22.581 -4.973  -10.038 1.00 27.30 360  A 1 
ATOM   2852 N N   . ASP   A 1 361  ? -26.143 -5.541  -16.547 1.00 40.53 361  A 1 
ATOM   2853 C CA  . ASP   A 1 361  ? -26.978 -6.373  -17.421 1.00 39.95 361  A 1 
ATOM   2854 C C   . ASP   A 1 361  ? -26.267 -6.788  -18.719 1.00 39.60 361  A 1 
ATOM   2855 O O   . ASP   A 1 361  ? -26.481 -7.890  -19.214 1.00 38.02 361  A 1 
ATOM   2856 C CB  . ASP   A 1 361  ? -28.270 -5.616  -17.764 1.00 38.07 361  A 1 
ATOM   2857 C CG  . ASP   A 1 361  ? -29.138 -5.292  -16.547 1.00 34.34 361  A 1 
ATOM   2858 O OD1 . ASP   A 1 361  ? -29.067 -6.047  -15.555 1.00 32.50 361  A 1 
ATOM   2859 O OD2 . ASP   A 1 361  ? -29.826 -4.250  -16.603 1.00 32.92 361  A 1 
ATOM   2860 N N   . GLU   A 1 362  ? -25.386 -5.941  -19.267 1.00 43.48 362  A 1 
ATOM   2861 C CA  . GLU   A 1 362  ? -24.644 -6.277  -20.490 1.00 43.44 362  A 1 
ATOM   2862 C C   . GLU   A 1 362  ? -23.421 -7.165  -20.225 1.00 42.00 362  A 1 
ATOM   2863 O O   . GLU   A 1 362  ? -22.998 -7.887  -21.121 1.00 40.70 362  A 1 
ATOM   2864 C CB  . GLU   A 1 362  ? -24.222 -5.016  -21.247 1.00 42.62 362  A 1 
ATOM   2865 C CG  . GLU   A 1 362  ? -25.403 -4.336  -21.954 1.00 39.19 362  A 1 
ATOM   2866 C CD  . GLU   A 1 362  ? -24.963 -3.199  -22.892 1.00 35.99 362  A 1 
ATOM   2867 O OE1 . GLU   A 1 362  ? -25.776 -2.832  -23.768 1.00 33.48 362  A 1 
ATOM   2868 O OE2 . GLU   A 1 362  ? -23.834 -2.683  -22.723 1.00 35.34 362  A 1 
ATOM   2869 N N   . LEU   A 1 363  ? -22.867 -7.156  -19.012 1.00 42.07 363  A 1 
ATOM   2870 C CA  . LEU   A 1 363  ? -21.782 -8.070  -18.628 1.00 39.85 363  A 1 
ATOM   2871 C C   . LEU   A 1 363  ? -22.258 -9.528  -18.569 1.00 38.29 363  A 1 
ATOM   2872 O O   . LEU   A 1 363  ? -21.492 -10.430 -18.896 1.00 37.06 363  A 1 
ATOM   2873 C CB  . LEU   A 1 363  ? -21.194 -7.634  -17.274 1.00 38.46 363  A 1 
ATOM   2874 C CG  . LEU   A 1 363  ? -19.965 -6.721  -17.425 1.00 36.14 363  A 1 
ATOM   2875 C CD1 . LEU   A 1 363  ? -19.765 -5.886  -16.163 1.00 34.46 363  A 1 
ATOM   2876 C CD2 . LEU   A 1 363  ? -18.697 -7.540  -17.660 1.00 36.23 363  A 1 
ATOM   2877 N N   . TYR   A 1 364  ? -23.497 -9.752  -18.154 1.00 40.85 364  A 1 
ATOM   2878 C CA  . TYR   A 1 364  ? -24.087 -11.095 -18.126 1.00 39.19 364  A 1 
ATOM   2879 C C   . TYR   A 1 364  ? -24.693 -11.511 -19.462 1.00 38.06 364  A 1 
ATOM   2880 O O   . TYR   A 1 364  ? -24.724 -12.707 -19.757 1.00 35.41 364  A 1 
ATOM   2881 C CB  . TYR   A 1 364  ? -25.122 -11.192 -17.001 1.00 36.57 364  A 1 
ATOM   2882 C CG  . TYR   A 1 364  ? -24.497 -11.470 -15.654 1.00 33.72 364  A 1 
ATOM   2883 C CD1 . TYR   A 1 364  ? -24.116 -12.781 -15.319 1.00 30.72 364  A 1 
ATOM   2884 C CD2 . TYR   A 1 364  ? -24.284 -10.427 -14.736 1.00 29.94 364  A 1 
ATOM   2885 C CE1 . TYR   A 1 364  ? -23.534 -13.052 -14.074 1.00 26.88 364  A 1 
ATOM   2886 C CE2 . TYR   A 1 364  ? -23.699 -10.687 -13.487 1.00 27.63 364  A 1 
ATOM   2887 C CZ  . TYR   A 1 364  ? -23.328 -12.003 -13.158 1.00 28.36 364  A 1 
ATOM   2888 O OH  . TYR   A 1 364  ? -22.768 -12.263 -11.933 1.00 26.81 364  A 1 
ATOM   2889 N N   . LYS   A 1 365  ? -25.120 -10.564 -20.281 1.00 40.11 365  A 1 
ATOM   2890 C CA  . LYS   A 1 365  ? -25.444 -10.878 -21.667 1.00 39.72 365  A 1 
ATOM   2891 C C   . LYS   A 1 365  ? -24.136 -11.140 -22.406 1.00 38.80 365  A 1 
ATOM   2892 O O   . LYS   A 1 365  ? -23.614 -10.275 -23.095 1.00 36.76 365  A 1 
ATOM   2893 C CB  . LYS   A 1 365  ? -26.304 -9.792  -22.324 1.00 38.42 365  A 1 
ATOM   2894 C CG  . LYS   A 1 365  ? -27.766 -9.901  -21.875 1.00 34.79 365  A 1 
ATOM   2895 C CD  . LYS   A 1 365  ? -28.640 -8.877  -22.612 1.00 32.17 365  A 1 
ATOM   2896 C CE  . LYS   A 1 365  ? -30.091 -9.034  -22.156 1.00 28.88 365  A 1 
ATOM   2897 N NZ  . LYS   A 1 365  ? -30.991 -8.086  -22.844 1.00 26.47 365  A 1 
ATOM   2898 N N   . GLY   A 1 366  ? -23.642 -12.364 -22.294 1.00 37.26 366  A 1 
ATOM   2899 C CA  . GLY   A 1 366  ? -22.693 -12.956 -23.238 1.00 36.05 366  A 1 
ATOM   2900 C C   . GLY   A 1 366  ? -23.291 -13.093 -24.642 1.00 36.62 366  A 1 
ATOM   2901 O O   . GLY   A 1 366  ? -23.039 -14.082 -25.323 1.00 34.93 366  A 1 
ATOM   2902 N N   . GLY   A 1 367  ? -24.121 -12.136 -25.055 1.00 34.83 367  A 1 
ATOM   2903 C CA  . GLY   A 1 367  ? -24.616 -12.035 -26.409 1.00 33.63 367  A 1 
ATOM   2904 C C   . GLY   A 1 367  ? -23.414 -11.956 -27.338 1.00 34.23 367  A 1 
ATOM   2905 O O   . GLY   A 1 367  ? -22.510 -11.143 -27.146 1.00 32.26 367  A 1 
ATOM   2906 N N   . THR   A 1 368  ? -23.444 -12.787 -28.374 1.00 35.49 368  A 1 
ATOM   2907 C CA  . THR   A 1 368  ? -22.542 -12.768 -29.529 1.00 34.90 368  A 1 
ATOM   2908 C C   . THR   A 1 368  ? -22.692 -11.487 -30.362 1.00 35.58 368  A 1 
ATOM   2909 O O   . THR   A 1 368  ? -22.607 -11.533 -31.585 1.00 33.28 368  A 1 
ATOM   2910 C CB  . THR   A 1 368  ? -22.822 -13.988 -30.421 1.00 31.20 368  A 1 
ATOM   2911 O OG1 . THR   A 1 368  ? -24.205 -14.038 -30.719 1.00 28.83 368  A 1 
ATOM   2912 C CG2 . THR   A 1 368  ? -22.444 -15.305 -29.744 1.00 28.70 368  A 1 
ATOM   2913 N N   . GLY   A 1 369  ? -22.960 -10.361 -29.739 1.00 35.88 369  A 1 
ATOM   2914 C CA  . GLY   A 1 369  ? -22.806 -9.063  -30.374 1.00 35.59 369  A 1 
ATOM   2915 C C   . GLY   A 1 369  ? -21.347 -8.979  -30.784 1.00 37.22 369  A 1 
ATOM   2916 O O   . GLY   A 1 369  ? -20.504 -8.676  -29.950 1.00 35.53 369  A 1 
ATOM   2917 N N   . GLY   A 1 370  ? -21.056 -9.381  -32.031 1.00 37.79 370  A 1 
ATOM   2918 C CA  . GLY   A 1 370  ? -19.710 -9.323  -32.578 1.00 37.63 370  A 1 
ATOM   2919 C C   . GLY   A 1 370  ? -19.251 -7.890  -32.373 1.00 39.90 370  A 1 
ATOM   2920 O O   . GLY   A 1 370  ? -19.772 -6.998  -33.038 1.00 38.32 370  A 1 
ATOM   2921 N N   . SER   A 1 371  ? -18.352 -7.680  -31.410 1.00 45.99 371  A 1 
ATOM   2922 C CA  . SER   A 1 371  ? -17.721 -6.384  -31.243 1.00 46.90 371  A 1 
ATOM   2923 C C   . SER   A 1 371  ? -17.172 -6.057  -32.619 1.00 49.03 371  A 1 
ATOM   2924 O O   . SER   A 1 371  ? -16.332 -6.809  -33.119 1.00 46.87 371  A 1 
ATOM   2925 C CB  . SER   A 1 371  ? -16.607 -6.446  -30.190 1.00 43.50 371  A 1 
ATOM   2926 O OG  . SER   A 1 371  ? -15.650 -7.433  -30.516 1.00 40.18 371  A 1 
ATOM   2927 N N   . MET   A 1 372  ? -17.702 -5.021  -33.277 1.00 52.61 372  A 1 
ATOM   2928 C CA  . MET   A 1 372  ? -17.149 -4.569  -34.548 1.00 54.14 372  A 1 
ATOM   2929 C C   . MET   A 1 372  ? -15.759 -4.029  -34.244 1.00 57.25 372  A 1 
ATOM   2930 O O   . MET   A 1 372  ? -15.570 -2.837  -34.031 1.00 53.86 372  A 1 
ATOM   2931 C CB  . MET   A 1 372  ? -18.030 -3.508  -35.223 1.00 49.38 372  A 1 
ATOM   2932 C CG  . MET   A 1 372  ? -19.237 -4.087  -35.960 1.00 44.34 372  A 1 
ATOM   2933 S SD  . MET   A 1 372  ? -20.011 -2.858  -37.063 1.00 40.06 372  A 1 
ATOM   2934 C CE  . MET   A 1 372  ? -21.496 -3.740  -37.560 1.00 36.13 372  A 1 
ATOM   2935 N N   . VAL   A 1 373  ? -14.798 -4.948  -34.156 1.00 62.47 373  A 1 
ATOM   2936 C CA  . VAL   A 1 373  ? -13.381 -4.636  -34.179 1.00 64.00 373  A 1 
ATOM   2937 C C   . VAL   A 1 373  ? -13.184 -3.896  -35.489 1.00 68.42 373  A 1 
ATOM   2938 O O   . VAL   A 1 373  ? -13.409 -4.448  -36.567 1.00 64.29 373  A 1 
ATOM   2939 C CB  . VAL   A 1 373  ? -12.517 -5.903  -34.087 1.00 57.35 373  A 1 
ATOM   2940 C CG1 . VAL   A 1 373  ? -11.038 -5.539  -34.057 1.00 50.91 373  A 1 
ATOM   2941 C CG2 . VAL   A 1 373  ? -12.835 -6.708  -32.818 1.00 50.50 373  A 1 
ATOM   2942 N N   . SER   A 1 374  ? -12.880 -2.607  -35.395 1.00 74.39 374  A 1 
ATOM   2943 C CA  . SER   A 1 374  ? -12.643 -1.824  -36.596 1.00 77.96 374  A 1 
ATOM   2944 C C   . SER   A 1 374  ? -11.467 -2.439  -37.338 1.00 80.19 374  A 1 
ATOM   2945 O O   . SER   A 1 374  ? -10.499 -2.893  -36.722 1.00 77.69 374  A 1 
ATOM   2946 C CB  . SER   A 1 374  ? -12.398 -0.353  -36.259 1.00 75.16 374  A 1 
ATOM   2947 O OG  . SER   A 1 374  ? -11.150 -0.168  -35.623 1.00 75.93 374  A 1 
ATOM   2948 N N   . LYS   A 1 375  ? -11.503 -2.432  -38.666 1.00 80.07 375  A 1 
ATOM   2949 C CA  . LYS   A 1 375  ? -10.406 -2.982  -39.476 1.00 82.04 375  A 1 
ATOM   2950 C C   . LYS   A 1 375  ? -9.045  -2.370  -39.104 1.00 85.80 375  A 1 
ATOM   2951 O O   . LYS   A 1 375  ? -8.018  -3.025  -39.191 1.00 81.12 375  A 1 
ATOM   2952 C CB  . LYS   A 1 375  ? -10.759 -2.753  -40.949 1.00 75.27 375  A 1 
ATOM   2953 C CG  . LYS   A 1 375  ? -9.897  -3.602  -41.880 1.00 65.09 375  A 1 
ATOM   2954 C CD  . LYS   A 1 375  ? -10.283 -3.330  -43.333 1.00 57.11 375  A 1 
ATOM   2955 C CE  . LYS   A 1 375  ? -9.435  -4.197  -44.255 1.00 49.20 375  A 1 
ATOM   2956 N NZ  . LYS   A 1 375  ? -9.692  -3.889  -45.677 1.00 42.57 375  A 1 
ATOM   2957 N N   . GLY   A 1 376  ? -9.044  -1.117  -38.652 1.00 86.23 376  A 1 
ATOM   2958 C CA  . GLY   A 1 376  ? -7.851  -0.426  -38.166 1.00 88.04 376  A 1 
ATOM   2959 C C   . GLY   A 1 376  ? -7.326  -0.936  -36.822 1.00 89.82 376  A 1 
ATOM   2960 O O   . GLY   A 1 376  ? -6.136  -0.799  -36.563 1.00 86.81 376  A 1 
ATOM   2961 N N   . GLU   A 1 377  ? -8.161  -1.559  -35.976 1.00 88.07 377  A 1 
ATOM   2962 C CA  . GLU   A 1 377  ? -7.716  -2.066  -34.669 1.00 87.88 377  A 1 
ATOM   2963 C C   . GLU   A 1 377  ? -6.692  -3.198  -34.811 1.00 88.43 377  A 1 
ATOM   2964 O O   . GLU   A 1 377  ? -5.746  -3.282  -34.032 1.00 85.48 377  A 1 
ATOM   2965 C CB  . GLU   A 1 377  ? -8.927  -2.513  -33.842 1.00 84.68 377  A 1 
ATOM   2966 C CG  . GLU   A 1 377  ? -8.564  -2.782  -32.373 1.00 78.51 377  A 1 
ATOM   2967 C CD  . GLU   A 1 377  ? -9.750  -3.282  -31.536 1.00 74.75 377  A 1 
ATOM   2968 O OE1 . GLU   A 1 377  ? -9.497  -3.983  -30.527 1.00 66.79 377  A 1 
ATOM   2969 O OE2 . GLU   A 1 377  ? -10.917 -2.973  -31.868 1.00 67.20 377  A 1 
ATOM   2970 N N   . GLU   A 1 378  ? -6.810  -4.026  -35.865 1.00 87.57 378  A 1 
ATOM   2971 C CA  . GLU   A 1 378  ? -5.873  -5.122  -36.150 1.00 87.29 378  A 1 
ATOM   2972 C C   . GLU   A 1 378  ? -4.435  -4.628  -36.371 1.00 88.13 378  A 1 
ATOM   2973 O O   . GLU   A 1 378  ? -3.483  -5.338  -36.053 1.00 85.20 378  A 1 
ATOM   2974 C CB  . GLU   A 1 378  ? -6.335  -5.913  -37.384 1.00 84.16 378  A 1 
ATOM   2975 C CG  . GLU   A 1 378  ? -7.669  -6.646  -37.169 1.00 75.50 378  A 1 
ATOM   2976 C CD  . GLU   A 1 378  ? -8.097  -7.506  -38.376 1.00 69.13 378  A 1 
ATOM   2977 O OE1 . GLU   A 1 378  ? -9.086  -8.254  -38.221 1.00 59.75 378  A 1 
ATOM   2978 O OE2 . GLU   A 1 378  ? -7.463  -7.410  -39.454 1.00 61.41 378  A 1 
ATOM   2979 N N   . LEU   A 1 379  ? -4.259  -3.390  -36.830 1.00 90.23 379  A 1 
ATOM   2980 C CA  . LEU   A 1 379  ? -2.941  -2.770  -37.021 1.00 91.11 379  A 1 
ATOM   2981 C C   . LEU   A 1 379  ? -2.219  -2.478  -35.698 1.00 92.01 379  A 1 
ATOM   2982 O O   . LEU   A 1 379  ? -1.019  -2.225  -35.696 1.00 89.80 379  A 1 
ATOM   2983 C CB  . LEU   A 1 379  ? -3.105  -1.477  -37.837 1.00 90.18 379  A 1 
ATOM   2984 C CG  . LEU   A 1 379  ? -3.753  -1.657  -39.223 1.00 88.45 379  A 1 
ATOM   2985 C CD1 . LEU   A 1 379  ? -4.023  -0.287  -39.841 1.00 81.47 379  A 1 
ATOM   2986 C CD2 . LEU   A 1 379  ? -2.850  -2.442  -40.175 1.00 81.13 379  A 1 
ATOM   2987 N N   . PHE   A 1 380  ? -2.928  -2.522  -34.574 1.00 90.82 380  A 1 
ATOM   2988 C CA  . PHE   A 1 380  ? -2.410  -2.192  -33.242 1.00 90.79 380  A 1 
ATOM   2989 C C   . PHE   A 1 380  ? -2.287  -3.413  -32.315 1.00 89.18 380  A 1 
ATOM   2990 O O   . PHE   A 1 380  ? -2.175  -3.258  -31.097 1.00 84.10 380  A 1 
ATOM   2991 C CB  . PHE   A 1 380  ? -3.267  -1.085  -32.627 1.00 91.04 380  A 1 
ATOM   2992 C CG  . PHE   A 1 380  ? -3.230  0.221   -33.390 1.00 92.01 380  A 1 
ATOM   2993 C CD1 . PHE   A 1 380  ? -2.249  1.186   -33.097 1.00 82.10 380  A 1 
ATOM   2994 C CD2 . PHE   A 1 380  ? -4.171  0.480   -34.401 1.00 82.83 380  A 1 
ATOM   2995 C CE1 . PHE   A 1 380  ? -2.214  2.394   -33.802 1.00 83.57 380  A 1 
ATOM   2996 C CE2 . PHE   A 1 380  ? -4.137  1.687   -35.115 1.00 83.89 380  A 1 
ATOM   2997 C CZ  . PHE   A 1 380  ? -3.160  2.645   -34.814 1.00 92.23 380  A 1 
ATOM   2998 N N   . THR   A 1 381  ? -2.288  -4.626  -32.876 1.00 88.03 381  A 1 
ATOM   2999 C CA  . THR   A 1 381  ? -2.215  -5.876  -32.093 1.00 84.05 381  A 1 
ATOM   3000 C C   . THR   A 1 381  ? -0.844  -6.146  -31.465 1.00 81.70 381  A 1 
ATOM   3001 O O   . THR   A 1 381  ? -0.705  -7.032  -30.621 1.00 73.49 381  A 1 
ATOM   3002 C CB  . THR   A 1 381  ? -2.614  -7.082  -32.955 1.00 79.91 381  A 1 
ATOM   3003 O OG1 . THR   A 1 381  ? -1.891  -7.083  -34.164 1.00 71.73 381  A 1 
ATOM   3004 C CG2 . THR   A 1 381  ? -4.103  -7.072  -33.294 1.00 68.40 381  A 1 
ATOM   3005 N N   . GLY   A 1 382  ? 0.183   -5.387  -31.847 1.00 84.78 382  A 1 
ATOM   3006 C CA  . GLY   A 1 382  ? 1.542   -5.533  -31.347 1.00 85.13 382  A 1 
ATOM   3007 C C   . GLY   A 1 382  ? 2.232   -4.193  -31.093 1.00 88.04 382  A 1 
ATOM   3008 O O   . GLY   A 1 382  ? 1.598   -3.145  -30.987 1.00 84.79 382  A 1 
ATOM   3009 N N   . VAL   A 1 383  ? 3.559   -4.242  -30.994 1.00 89.30 383  A 1 
ATOM   3010 C CA  . VAL   A 1 383  ? 4.394   -3.037  -30.934 1.00 90.36 383  A 1 
ATOM   3011 C C   . VAL   A 1 383  ? 4.499   -2.450  -32.337 1.00 91.16 383  A 1 
ATOM   3012 O O   . VAL   A 1 383  ? 4.912   -3.139  -33.264 1.00 88.60 383  A 1 
ATOM   3013 C CB  . VAL   A 1 383  ? 5.780   -3.338  -30.348 1.00 87.38 383  A 1 
ATOM   3014 C CG1 . VAL   A 1 383  ? 6.643   -2.075  -30.288 1.00 76.72 383  A 1 
ATOM   3015 C CG2 . VAL   A 1 383  ? 5.660   -3.886  -28.918 1.00 75.56 383  A 1 
ATOM   3016 N N   . VAL   A 1 384  ? 4.143   -1.185  -32.482 1.00 92.92 384  A 1 
ATOM   3017 C CA  . VAL   A 1 384  ? 4.164   -0.445  -33.748 1.00 93.50 384  A 1 
ATOM   3018 C C   . VAL   A 1 384  ? 5.227   0.646   -33.660 1.00 94.18 384  A 1 
ATOM   3019 O O   . VAL   A 1 384  ? 5.213   1.422   -32.700 1.00 93.13 384  A 1 
ATOM   3020 C CB  . VAL   A 1 384  ? 2.776   0.145   -34.050 1.00 92.42 384  A 1 
ATOM   3021 C CG1 . VAL   A 1 384  ? 2.772   0.957   -35.348 1.00 84.53 384  A 1 
ATOM   3022 C CG2 . VAL   A 1 384  ? 1.716   -0.954  -34.182 1.00 83.40 384  A 1 
ATOM   3023 N N   . PRO   A 1 385  ? 6.163   0.739   -34.630 1.00 94.12 385  A 1 
ATOM   3024 C CA  . PRO   A 1 385  ? 7.105   1.850   -34.682 1.00 94.32 385  A 1 
ATOM   3025 C C   . PRO   A 1 385  ? 6.377   3.166   -34.979 1.00 94.62 385  A 1 
ATOM   3026 O O   . PRO   A 1 385  ? 5.410   3.210   -35.741 1.00 93.61 385  A 1 
ATOM   3027 C CB  . PRO   A 1 385  ? 8.126   1.475   -35.759 1.00 92.95 385  A 1 
ATOM   3028 C CG  . PRO   A 1 385  ? 7.350   0.531   -36.676 1.00 90.19 385  A 1 
ATOM   3029 C CD  . PRO   A 1 385  ? 6.370   -0.169  -35.739 1.00 92.79 385  A 1 
ATOM   3030 N N   . ILE   A 1 386  ? 6.861   4.240   -34.376 1.00 95.18 386  A 1 
ATOM   3031 C CA  . ILE   A 1 386  ? 6.301   5.584   -34.518 1.00 95.34 386  A 1 
ATOM   3032 C C   . ILE   A 1 386  ? 7.385   6.532   -35.021 1.00 95.16 386  A 1 
ATOM   3033 O O   . ILE   A 1 386  ? 8.485   6.577   -34.468 1.00 93.88 386  A 1 
ATOM   3034 C CB  . ILE   A 1 386  ? 5.703   6.104   -33.195 1.00 94.61 386  A 1 
ATOM   3035 C CG1 . ILE   A 1 386  ? 4.678   5.125   -32.581 1.00 90.88 386  A 1 
ATOM   3036 C CG2 . ILE   A 1 386  ? 5.039   7.477   -33.425 1.00 90.61 386  A 1 
ATOM   3037 C CD1 . ILE   A 1 386  ? 4.249   5.512   -31.159 1.00 90.15 386  A 1 
ATOM   3038 N N   . LEU   A 1 387  ? 7.039   7.342   -36.012 1.00 95.51 387  A 1 
ATOM   3039 C CA  . LEU   A 1 387  ? 7.804   8.495   -36.468 1.00 95.59 387  A 1 
ATOM   3040 C C   . LEU   A 1 387  ? 6.981   9.764   -36.234 1.00 95.65 387  A 1 
ATOM   3041 O O   . LEU   A 1 387  ? 5.804   9.829   -36.589 1.00 94.42 387  A 1 
ATOM   3042 C CB  . LEU   A 1 387  ? 8.159   8.295   -37.953 1.00 94.51 387  A 1 
ATOM   3043 C CG  . LEU   A 1 387  ? 9.039   9.414   -38.542 1.00 87.31 387  A 1 
ATOM   3044 C CD1 . LEU   A 1 387  ? 10.457  9.381   -37.977 1.00 79.20 387  A 1 
ATOM   3045 C CD2 . LEU   A 1 387  ? 9.132   9.250   -40.057 1.00 78.56 387  A 1 
ATOM   3046 N N   . VAL   A 1 388  ? 7.604   10.784  -35.652 1.00 95.80 388  A 1 
ATOM   3047 C CA  . VAL   A 1 388  ? 6.979   12.094  -35.446 1.00 95.66 388  A 1 
ATOM   3048 C C   . VAL   A 1 388  ? 7.854   13.163  -36.075 1.00 95.90 388  A 1 
ATOM   3049 O O   . VAL   A 1 388  ? 9.041   13.250  -35.775 1.00 95.14 388  A 1 
ATOM   3050 C CB  . VAL   A 1 388  ? 6.729   12.392  -33.958 1.00 94.70 388  A 1 
ATOM   3051 C CG1 . VAL   A 1 388  ? 5.932   13.689  -33.787 1.00 87.99 388  A 1 
ATOM   3052 C CG2 . VAL   A 1 388  ? 5.953   11.269  -33.261 1.00 87.87 388  A 1 
ATOM   3053 N N   . GLU   A 1 389  ? 7.278   14.003  -36.918 1.00 95.78 389  A 1 
ATOM   3054 C CA  . GLU   A 1 389  ? 7.931   15.171  -37.499 1.00 95.78 389  A 1 
ATOM   3055 C C   . GLU   A 1 389  ? 7.093   16.408  -37.196 1.00 96.01 389  A 1 
ATOM   3056 O O   . GLU   A 1 389  ? 5.891   16.428  -37.450 1.00 94.57 389  A 1 
ATOM   3057 C CB  . GLU   A 1 389  ? 8.136   14.989  -39.008 1.00 94.63 389  A 1 
ATOM   3058 C CG  . GLU   A 1 389  ? 9.173   13.897  -39.319 1.00 86.32 389  A 1 
ATOM   3059 C CD  . GLU   A 1 389  ? 9.431   13.708  -40.822 1.00 79.77 389  A 1 
ATOM   3060 O OE1 . GLU   A 1 389  ? 10.388  12.978  -41.158 1.00 69.15 389  A 1 
ATOM   3061 O OE2 . GLU   A 1 389  ? 8.658   14.239  -41.654 1.00 70.70 389  A 1 
ATOM   3062 N N   . LEU   A 1 390  ? 7.727   17.430  -36.628 1.00 96.58 390  A 1 
ATOM   3063 C CA  . LEU   A 1 390  ? 7.070   18.689  -36.307 1.00 96.76 390  A 1 
ATOM   3064 C C   . LEU   A 1 390  ? 7.890   19.853  -36.845 1.00 97.05 390  A 1 
ATOM   3065 O O   . LEU   A 1 390  ? 9.051   20.021  -36.465 1.00 96.03 390  A 1 
ATOM   3066 C CB  . LEU   A 1 390  ? 6.811   18.761  -34.790 1.00 95.87 390  A 1 
ATOM   3067 C CG  . LEU   A 1 390  ? 6.169   20.083  -34.304 1.00 95.35 390  A 1 
ATOM   3068 C CD1 . LEU   A 1 390  ? 5.355   19.835  -33.038 1.00 86.44 390  A 1 
ATOM   3069 C CD2 . LEU   A 1 390  ? 7.194   21.158  -33.941 1.00 86.52 390  A 1 
ATOM   3070 N N   . ASP   A 1 391  ? 7.257   20.700  -37.644 1.00 96.79 391  A 1 
ATOM   3071 C CA  . ASP   A 1 391  ? 7.753   22.021  -38.008 1.00 96.87 391  A 1 
ATOM   3072 C C   . ASP   A 1 391  ? 6.965   23.085  -37.252 1.00 96.81 391  A 1 
ATOM   3073 O O   . ASP   A 1 391  ? 5.729   23.131  -37.285 1.00 95.00 391  A 1 
ATOM   3074 C CB  . ASP   A 1 391  ? 7.698   22.221  -39.527 1.00 95.98 391  A 1 
ATOM   3075 C CG  . ASP   A 1 391  ? 8.793   21.435  -40.260 1.00 91.98 391  A 1 
ATOM   3076 O OD1 . ASP   A 1 391  ? 9.943   21.417  -39.752 1.00 84.60 391  A 1 
ATOM   3077 O OD2 . ASP   A 1 391  ? 8.492   20.905  -41.345 1.00 83.36 391  A 1 
ATOM   3078 N N   . GLY   A 1 392  ? 7.690   23.928  -36.517 1.00 96.60 392  A 1 
ATOM   3079 C CA  . GLY   A 1 392  ? 7.130   24.933  -35.638 1.00 96.38 392  A 1 
ATOM   3080 C C   . GLY   A 1 392  ? 7.599   26.348  -35.961 1.00 96.91 392  A 1 
ATOM   3081 O O   . GLY   A 1 392  ? 8.745   26.578  -36.335 1.00 95.29 392  A 1 
ATOM   3082 N N   . ASP   A 1 393  ? 6.718   27.314  -35.762 1.00 96.84 393  A 1 
ATOM   3083 C CA  . ASP   A 1 393  ? 6.997   28.751  -35.791 1.00 97.09 393  A 1 
ATOM   3084 C C   . ASP   A 1 393  ? 6.252   29.404  -34.622 1.00 97.03 393  A 1 
ATOM   3085 O O   . ASP   A 1 393  ? 5.020   29.457  -34.612 1.00 94.59 393  A 1 
ATOM   3086 C CB  . ASP   A 1 393  ? 6.567   29.311  -37.160 1.00 95.95 393  A 1 
ATOM   3087 C CG  . ASP   A 1 393  ? 6.872   30.801  -37.373 1.00 94.60 393  A 1 
ATOM   3088 O OD1 . ASP   A 1 393  ? 6.928   31.573  -36.389 1.00 87.16 393  A 1 
ATOM   3089 O OD2 . ASP   A 1 393  ? 7.022   31.186  -38.558 1.00 85.18 393  A 1 
ATOM   3090 N N   . VAL   A 1 394  ? 6.999   29.887  -33.626 1.00 96.41 394  A 1 
ATOM   3091 C CA  . VAL   A 1 394  ? 6.448   30.584  -32.460 1.00 96.21 394  A 1 
ATOM   3092 C C   . VAL   A 1 394  ? 6.999   31.999  -32.430 1.00 95.84 394  A 1 
ATOM   3093 O O   . VAL   A 1 394  ? 8.199   32.190  -32.258 1.00 94.19 394  A 1 
ATOM   3094 C CB  . VAL   A 1 394  ? 6.739   29.831  -31.151 1.00 95.58 394  A 1 
ATOM   3095 C CG1 . VAL   A 1 394  ? 6.165   30.583  -29.944 1.00 89.60 394  A 1 
ATOM   3096 C CG2 . VAL   A 1 394  ? 6.110   28.433  -31.170 1.00 89.34 394  A 1 
ATOM   3097 N N   . ASN   A 1 395  ? 6.146   33.002  -32.620 1.00 95.52 395  A 1 
ATOM   3098 C CA  . ASN   A 1 395  ? 6.534   34.413  -32.749 1.00 94.97 395  A 1 
ATOM   3099 C C   . ASN   A 1 395  ? 7.638   34.669  -33.807 1.00 94.94 395  A 1 
ATOM   3100 O O   . ASN   A 1 395  ? 8.443   35.580  -33.670 1.00 90.95 395  A 1 
ATOM   3101 C CB  . ASN   A 1 395  ? 6.912   34.976  -31.370 1.00 93.61 395  A 1 
ATOM   3102 C CG  . ASN   A 1 395  ? 5.754   35.383  -30.483 1.00 92.97 395  A 1 
ATOM   3103 O OD1 . ASN   A 1 395  ? 4.614   35.005  -30.646 1.00 85.39 395  A 1 
ATOM   3104 N ND2 . ASN   A 1 395  ? 6.062   36.204  -29.490 1.00 85.27 395  A 1 
ATOM   3105 N N   . GLY   A 1 396  ? 7.706   33.844  -34.854 1.00 94.90 396  A 1 
ATOM   3106 C CA  . GLY   A 1 396  ? 8.767   33.907  -35.866 1.00 94.75 396  A 1 
ATOM   3107 C C   . GLY   A 1 396  ? 10.019  33.081  -35.548 1.00 95.48 396  A 1 
ATOM   3108 O O   . GLY   A 1 396  ? 10.847  32.878  -36.438 1.00 92.43 396  A 1 
ATOM   3109 N N   . HIS   A 1 397  ? 10.163  32.545  -34.340 1.00 95.56 397  A 1 
ATOM   3110 C CA  . HIS   A 1 397  ? 11.191  31.566  -33.989 1.00 95.01 397  A 1 
ATOM   3111 C C   . HIS   A 1 397  ? 10.840  30.209  -34.601 1.00 95.86 397  A 1 
ATOM   3112 O O   . HIS   A 1 397  ? 9.972   29.495  -34.107 1.00 94.65 397  A 1 
ATOM   3113 C CB  . HIS   A 1 397  ? 11.342  31.459  -32.468 1.00 93.68 397  A 1 
ATOM   3114 C CG  . HIS   A 1 397  ? 11.761  32.734  -31.803 1.00 91.66 397  A 1 
ATOM   3115 N ND1 . HIS   A 1 397  ? 13.018  33.312  -31.862 1.00 78.57 397  A 1 
ATOM   3116 C CD2 . HIS   A 1 397  ? 10.963  33.523  -31.013 1.00 78.98 397  A 1 
ATOM   3117 C CE1 . HIS   A 1 397  ? 12.965  34.429  -31.114 1.00 81.40 397  A 1 
ATOM   3118 N NE2 . HIS   A 1 397  ? 11.745  34.578  -30.586 1.00 83.09 397  A 1 
ATOM   3119 N N   . LYS   A 1 398  ? 11.537  29.851  -35.699 1.00 95.77 398  A 1 
ATOM   3120 C CA  . LYS   A 1 398  ? 11.328  28.592  -36.411 1.00 96.32 398  A 1 
ATOM   3121 C C   . LYS   A 1 398  ? 12.177  27.469  -35.832 1.00 96.26 398  A 1 
ATOM   3122 O O   . LYS   A 1 398  ? 13.344  27.672  -35.503 1.00 94.16 398  A 1 
ATOM   3123 C CB  . LYS   A 1 398  ? 11.589  28.759  -37.905 1.00 95.48 398  A 1 
ATOM   3124 C CG  . LYS   A 1 398  ? 10.586  29.739  -38.524 1.00 92.16 398  A 1 
ATOM   3125 C CD  . LYS   A 1 398  ? 10.728  29.774  -40.040 1.00 88.02 398  A 1 
ATOM   3126 C CE  . LYS   A 1 398  ? 9.668   30.726  -40.585 1.00 79.65 398  A 1 
ATOM   3127 N NZ  . LYS   A 1 398  ? 9.625   30.700  -42.061 1.00 69.40 398  A 1 
ATOM   3128 N N   . PHE   A 1 399  ? 11.599  26.275  -35.764 1.00 96.40 399  A 1 
ATOM   3129 C CA  . PHE   A 1 399  ? 12.269  25.070  -35.287 1.00 96.57 399  A 1 
ATOM   3130 C C   . PHE   A 1 399  ? 11.631  23.817  -35.882 1.00 96.90 399  A 1 
ATOM   3131 O O   . PHE   A 1 399  ? 10.446  23.816  -36.212 1.00 95.86 399  A 1 
ATOM   3132 C CB  . PHE   A 1 399  ? 12.222  25.024  -33.758 1.00 95.82 399  A 1 
ATOM   3133 C CG  . PHE   A 1 399  ? 10.831  24.964  -33.153 1.00 96.45 399  A 1 
ATOM   3134 C CD1 . PHE   A 1 399  ? 10.093  26.148  -32.942 1.00 91.16 399  A 1 
ATOM   3135 C CD2 . PHE   A 1 399  ? 10.260  23.734  -32.799 1.00 91.05 399  A 1 
ATOM   3136 C CE1 . PHE   A 1 399  ? 8.809   26.099  -32.386 1.00 90.82 399  A 1 
ATOM   3137 C CE2 . PHE   A 1 399  ? 8.972   23.675  -32.239 1.00 90.22 399  A 1 
ATOM   3138 C CZ  . PHE   A 1 399  ? 8.246   24.862  -32.030 1.00 94.41 399  A 1 
ATOM   3139 N N   . SER   A 1 400  ? 12.415  22.747  -35.961 1.00 96.77 400  A 1 
ATOM   3140 C CA  . SER   A 1 400  ? 11.925  21.426  -36.340 1.00 96.86 400  A 1 
ATOM   3141 C C   . SER   A 1 400  ? 12.263  20.412  -35.255 1.00 96.74 400  A 1 
ATOM   3142 O O   . SER   A 1 400  ? 13.320  20.481  -34.615 1.00 95.23 400  A 1 
ATOM   3143 C CB  . SER   A 1 400  ? 12.475  20.986  -37.699 1.00 96.25 400  A 1 
ATOM   3144 O OG  . SER   A 1 400  ? 12.190  21.943  -38.699 1.00 89.90 400  A 1 
ATOM   3145 N N   . VAL   A 1 401  ? 11.364  19.462  -35.036 1.00 96.84 401  A 1 
ATOM   3146 C CA  . VAL   A 1 401  ? 11.530  18.352  -34.095 1.00 96.70 401  A 1 
ATOM   3147 C C   . VAL   A 1 401  ? 11.286  17.048  -34.835 1.00 96.64 401  A 1 
ATOM   3148 O O   . VAL   A 1 401  ? 10.261  16.895  -35.492 1.00 95.54 401  A 1 
ATOM   3149 C CB  . VAL   A 1 401  ? 10.592  18.497  -32.883 1.00 95.86 401  A 1 
ATOM   3150 C CG1 . VAL   A 1 401  ? 10.688  17.300  -31.930 1.00 89.32 401  A 1 
ATOM   3151 C CG2 . VAL   A 1 401  ? 10.919  19.755  -32.069 1.00 88.71 401  A 1 
ATOM   3152 N N   . SER   A 1 402  ? 12.210  16.097  -34.691 1.00 96.57 402  A 1 
ATOM   3153 C CA  . SER   A 1 402  ? 12.037  14.718  -35.139 1.00 96.26 402  A 1 
ATOM   3154 C C   . SER   A 1 402  ? 11.949  13.800  -33.926 1.00 96.15 402  A 1 
ATOM   3155 O O   . SER   A 1 402  ? 12.717  13.959  -32.972 1.00 94.69 402  A 1 
ATOM   3156 C CB  . SER   A 1 402  ? 13.179  14.312  -36.071 1.00 94.94 402  A 1 
ATOM   3157 O OG  . SER   A 1 402  ? 13.032  12.967  -36.468 1.00 81.41 402  A 1 
ATOM   3158 N N   . GLY   A 1 403  ? 11.014  12.857  -33.946 1.00 95.11 403  A 1 
ATOM   3159 C CA  . GLY   A 1 403  ? 10.807  11.881  -32.894 1.00 94.76 403  A 1 
ATOM   3160 C C   . GLY   A 1 403  ? 10.690  10.472  -33.449 1.00 95.33 403  A 1 
ATOM   3161 O O   . GLY   A 1 403  ? 10.012  10.246  -34.444 1.00 93.89 403  A 1 
ATOM   3162 N N   . GLU   A 1 404  ? 11.336  9.526   -32.773 1.00 94.05 404  A 1 
ATOM   3163 C CA  . GLU   A 1 404  ? 11.266  8.105   -33.087 1.00 94.01 404  A 1 
ATOM   3164 C C   . GLU   A 1 404  ? 10.981  7.299   -31.823 1.00 93.71 404  A 1 
ATOM   3165 O O   . GLU   A 1 404  ? 11.413  7.655   -30.721 1.00 91.27 404  A 1 
ATOM   3166 C CB  . GLU   A 1 404  ? 12.566  7.621   -33.746 1.00 91.02 404  A 1 
ATOM   3167 C CG  . GLU   A 1 404  ? 12.768  8.184   -35.157 1.00 80.14 404  A 1 
ATOM   3168 C CD  . GLU   A 1 404  ? 14.077  7.713   -35.815 1.00 79.44 404  A 1 
ATOM   3169 O OE1 . GLU   A 1 404  ? 14.352  8.171   -36.946 1.00 69.92 404  A 1 
ATOM   3170 O OE2 . GLU   A 1 404  ? 14.827  6.933   -35.181 1.00 71.72 404  A 1 
ATOM   3171 N N   . GLY   A 1 405  ? 10.253  6.202   -31.988 1.00 93.17 405  A 1 
ATOM   3172 C CA  . GLY   A 1 405  ? 9.954   5.301   -30.889 1.00 93.16 405  A 1 
ATOM   3173 C C   . GLY   A 1 405  ? 8.979   4.203   -31.275 1.00 94.22 405  A 1 
ATOM   3174 O O   . GLY   A 1 405  ? 8.903   3.791   -32.429 1.00 92.86 405  A 1 
ATOM   3175 N N   . GLU   A 1 406  ? 8.259   3.726   -30.290 1.00 92.28 406  A 1 
ATOM   3176 C CA  . GLU   A 1 406  ? 7.297   2.642   -30.438 1.00 92.40 406  A 1 
ATOM   3177 C C   . GLU   A 1 406  ? 6.058   2.863   -29.566 1.00 92.29 406  A 1 
ATOM   3178 O O   . GLU   A 1 406  ? 6.112   3.498   -28.501 1.00 90.29 406  A 1 
ATOM   3179 C CB  . GLU   A 1 406  ? 7.979   1.289   -30.149 1.00 89.29 406  A 1 
ATOM   3180 C CG  . GLU   A 1 406  ? 8.559   1.185   -28.732 1.00 81.94 406  A 1 
ATOM   3181 C CD  . GLU   A 1 406  ? 9.276   -0.140  -28.438 1.00 83.26 406  A 1 
ATOM   3182 O OE1 . GLU   A 1 406  ? 9.374   -0.473  -27.228 1.00 71.52 406  A 1 
ATOM   3183 O OE2 . GLU   A 1 406  ? 9.736   -0.814  -29.382 1.00 75.02 406  A 1 
ATOM   3184 N N   . GLY   A 1 407  ? 4.942   2.329   -30.039 1.00 92.81 407  A 1 
ATOM   3185 C CA  . GLY   A 1 407  ? 3.672   2.319   -29.336 1.00 92.82 407  A 1 
ATOM   3186 C C   . GLY   A 1 407  ? 3.113   0.905   -29.199 1.00 93.11 407  A 1 
ATOM   3187 O O   . GLY   A 1 407  ? 3.218   0.090   -30.109 1.00 91.54 407  A 1 
ATOM   3188 N N   . ASP   A 1 408  ? 2.513   0.619   -28.062 1.00 91.20 408  A 1 
ATOM   3189 C CA  . ASP   A 1 408  ? 1.826   -0.638  -27.769 1.00 90.49 408  A 1 
ATOM   3190 C C   . ASP   A 1 408  ? 0.413   -0.326  -27.255 1.00 89.93 408  A 1 
ATOM   3191 O O   . ASP   A 1 408  ? 0.207   -0.038  -26.075 1.00 87.35 408  A 1 
ATOM   3192 C CB  . ASP   A 1 408  ? 2.667   -1.466  -26.787 1.00 88.18 408  A 1 
ATOM   3193 C CG  . ASP   A 1 408  ? 2.096   -2.853  -26.472 1.00 84.60 408  A 1 
ATOM   3194 O OD1 . ASP   A 1 408  ? 0.920   -3.125  -26.777 1.00 75.79 408  A 1 
ATOM   3195 O OD2 . ASP   A 1 408  ? 2.838   -3.662  -25.863 1.00 75.17 408  A 1 
ATOM   3196 N N   . ALA   A 1 409  ? -0.558  -0.364  -28.166 1.00 90.73 409  A 1 
ATOM   3197 C CA  . ALA   A 1 409  ? -1.947  -0.025  -27.861 1.00 90.51 409  A 1 
ATOM   3198 C C   . ALA   A 1 409  ? -2.610  -1.006  -26.887 1.00 89.73 409  A 1 
ATOM   3199 O O   . ALA   A 1 409  ? -3.561  -0.635  -26.198 1.00 87.02 409  A 1 
ATOM   3200 C CB  . ALA   A 1 409  ? -2.729  0.064   -29.173 1.00 90.14 409  A 1 
ATOM   3201 N N   . THR   A 1 410  ? -2.077  -2.234  -26.765 1.00 87.92 410  A 1 
ATOM   3202 C CA  . THR   A 1 410  ? -2.577  -3.236  -25.809 1.00 85.30 410  A 1 
ATOM   3203 C C   . THR   A 1 410  ? -2.457  -2.737  -24.370 1.00 84.70 410  A 1 
ATOM   3204 O O   . THR   A 1 410  ? -3.297  -3.037  -23.525 1.00 81.68 410  A 1 
ATOM   3205 C CB  . THR   A 1 410  ? -1.789  -4.551  -25.939 1.00 83.01 410  A 1 
ATOM   3206 O OG1 . THR   A 1 410  ? -1.611  -4.905  -27.290 1.00 76.13 410  A 1 
ATOM   3207 C CG2 . THR   A 1 410  ? -2.503  -5.723  -25.264 1.00 72.81 410  A 1 
ATOM   3208 N N   . TYR   A 1 411  ? -1.422  -1.936  -24.108 1.00 85.04 411  A 1 
ATOM   3209 C CA  . TYR   A 1 411  ? -1.153  -1.341  -22.796 1.00 84.32 411  A 1 
ATOM   3210 C C   . TYR   A 1 411  ? -1.249  0.190   -22.814 1.00 85.25 411  A 1 
ATOM   3211 O O   . TYR   A 1 411  ? -0.937  0.836   -21.813 1.00 82.14 411  A 1 
ATOM   3212 C CB  . TYR   A 1 411  ? 0.213   -1.832  -22.297 1.00 81.58 411  A 1 
ATOM   3213 C CG  . TYR   A 1 411  ? 0.279   -3.339  -22.184 1.00 78.32 411  A 1 
ATOM   3214 C CD1 . TYR   A 1 411  ? -0.150  -3.989  -21.010 1.00 69.53 411  A 1 
ATOM   3215 C CD2 . TYR   A 1 411  ? 0.687   -4.109  -23.287 1.00 68.13 411  A 1 
ATOM   3216 C CE1 . TYR   A 1 411  ? -0.179  -5.389  -20.938 1.00 64.80 411  A 1 
ATOM   3217 C CE2 . TYR   A 1 411  ? 0.653   -5.513  -23.229 1.00 64.46 411  A 1 
ATOM   3218 C CZ  . TYR   A 1 411  ? 0.215   -6.151  -22.055 1.00 68.65 411  A 1 
ATOM   3219 O OH  . TYR   A 1 411  ? 0.161   -7.516  -22.005 1.00 66.10 411  A 1 
ATOM   3220 N N   . GLY   A 1 412  ? -1.636  0.775   -23.937 1.00 87.67 412  A 1 
ATOM   3221 C CA  . GLY   A 1 412  ? -1.652  2.223   -24.137 1.00 88.24 412  A 1 
ATOM   3222 C C   . GLY   A 1 412  ? -0.282  2.880   -23.957 1.00 88.88 412  A 1 
ATOM   3223 O O   . GLY   A 1 412  ? -0.215  4.044   -23.568 1.00 86.44 412  A 1 
ATOM   3224 N N   . LYS   A 1 413  ? 0.814   2.131   -24.176 1.00 88.47 413  A 1 
ATOM   3225 C CA  . LYS   A 1 413  ? 2.183   2.565   -23.869 1.00 89.27 413  A 1 
ATOM   3226 C C   . LYS   A 1 413  ? 2.846   3.199   -25.083 1.00 89.61 413  A 1 
ATOM   3227 O O   . LYS   A 1 413  ? 2.895   2.602   -26.148 1.00 88.50 413  A 1 
ATOM   3228 C CB  . LYS   A 1 413  ? 2.987   1.365   -23.345 1.00 85.86 413  A 1 
ATOM   3229 C CG  . LYS   A 1 413  ? 4.408   1.751   -22.915 1.00 81.66 413  A 1 
ATOM   3230 C CD  . LYS   A 1 413  ? 5.188   0.510   -22.469 1.00 79.12 413  A 1 
ATOM   3231 C CE  . LYS   A 1 413  ? 6.606   0.904   -22.077 1.00 70.80 413  A 1 
ATOM   3232 N NZ  . LYS   A 1 413  ? 7.432   -0.290  -21.771 1.00 64.31 413  A 1 
ATOM   3233 N N   . LEU   A 1 414  ? 3.438   4.370   -24.878 1.00 89.08 414  A 1 
ATOM   3234 C CA  . LEU   A 1 414  ? 4.240   5.099   -25.853 1.00 89.70 414  A 1 
ATOM   3235 C C   . LEU   A 1 414  ? 5.640   5.324   -25.291 1.00 89.61 414  A 1 
ATOM   3236 O O   . LEU   A 1 414  ? 5.796   5.778   -24.157 1.00 87.64 414  A 1 
ATOM   3237 C CB  . LEU   A 1 414  ? 3.549   6.436   -26.162 1.00 88.73 414  A 1 
ATOM   3238 C CG  . LEU   A 1 414  ? 2.216   6.284   -26.913 1.00 86.48 414  A 1 
ATOM   3239 C CD1 . LEU   A 1 414  ? 1.385   7.554   -26.788 1.00 73.98 414  A 1 
ATOM   3240 C CD2 . LEU   A 1 414  ? 2.470   6.029   -28.392 1.00 74.53 414  A 1 
ATOM   3241 N N   . THR   A 1 415  ? 6.672   5.018   -26.087 1.00 89.49 415  A 1 
ATOM   3242 C CA  . THR   A 1 415  ? 8.070   5.293   -25.747 1.00 89.96 415  A 1 
ATOM   3243 C C   . THR   A 1 415  ? 8.710   6.005   -26.926 1.00 91.02 415  A 1 
ATOM   3244 O O   . THR   A 1 415  ? 8.864   5.412   -27.986 1.00 89.65 415  A 1 
ATOM   3245 C CB  . THR   A 1 415  ? 8.848   4.012   -25.409 1.00 87.34 415  A 1 
ATOM   3246 O OG1 . THR   A 1 415  ? 8.112   3.199   -24.519 1.00 74.72 415  A 1 
ATOM   3247 C CG2 . THR   A 1 415  ? 10.179  4.328   -24.728 1.00 72.32 415  A 1 
ATOM   3248 N N   . LEU   A 1 416  ? 9.059   7.274   -26.751 1.00 91.95 416  A 1 
ATOM   3249 C CA  . LEU   A 1 416  ? 9.524   8.138   -27.834 1.00 92.68 416  A 1 
ATOM   3250 C C   . LEU   A 1 416  ? 10.715  8.980   -27.384 1.00 92.86 416  A 1 
ATOM   3251 O O   . LEU   A 1 416  ? 10.779  9.447   -26.247 1.00 91.45 416  A 1 
ATOM   3252 C CB  . LEU   A 1 416  ? 8.362   9.026   -28.311 1.00 91.98 416  A 1 
ATOM   3253 C CG  . LEU   A 1 416  ? 7.327   8.282   -29.176 1.00 89.75 416  A 1 
ATOM   3254 C CD1 . LEU   A 1 416  ? 5.953   8.919   -29.070 1.00 78.69 416  A 1 
ATOM   3255 C CD2 . LEU   A 1 416  ? 7.738   8.303   -30.648 1.00 79.48 416  A 1 
ATOM   3256 N N   . LYS   A 1 417  ? 11.653  9.210   -28.316 1.00 93.24 417  A 1 
ATOM   3257 C CA  . LYS   A 1 417  ? 12.745  10.171  -28.169 1.00 94.14 417  A 1 
ATOM   3258 C C   . LYS   A 1 417  ? 12.605  11.234  -29.248 1.00 94.25 417  A 1 
ATOM   3259 O O   . LYS   A 1 417  ? 12.589  10.914  -30.429 1.00 93.44 417  A 1 
ATOM   3260 C CB  . LYS   A 1 417  ? 14.095  9.442   -28.225 1.00 93.01 417  A 1 
ATOM   3261 C CG  . LYS   A 1 417  ? 15.290  10.401  -28.049 1.00 91.59 417  A 1 
ATOM   3262 C CD  . LYS   A 1 417  ? 16.615  9.625   -28.105 1.00 89.58 417  A 1 
ATOM   3263 C CE  . LYS   A 1 417  ? 17.798  10.581  -27.989 1.00 85.19 417  A 1 
ATOM   3264 N NZ  . LYS   A 1 417  ? 19.099  9.876   -28.117 1.00 79.78 417  A 1 
ATOM   3265 N N   . PHE   A 1 418  ? 12.546  12.481  -28.835 1.00 95.33 418  A 1 
ATOM   3266 C CA  . PHE   A 1 418  ? 12.434  13.647  -29.702 1.00 95.27 418  A 1 
ATOM   3267 C C   . PHE   A 1 418  ? 13.731  14.440  -29.690 1.00 95.42 418  A 1 
ATOM   3268 O O   . PHE   A 1 418  ? 14.338  14.605  -28.638 1.00 94.04 418  A 1 
ATOM   3269 C CB  . PHE   A 1 418  ? 11.274  14.521  -29.236 1.00 94.61 418  A 1 
ATOM   3270 C CG  . PHE   A 1 418  ? 9.948   13.802  -29.219 1.00 94.70 418  A 1 
ATOM   3271 C CD1 . PHE   A 1 418  ? 9.191   13.696  -30.395 1.00 86.01 418  A 1 
ATOM   3272 C CD2 . PHE   A 1 418  ? 9.473   13.218  -28.032 1.00 87.12 418  A 1 
ATOM   3273 C CE1 . PHE   A 1 418  ? 7.968   13.019  -30.390 1.00 87.28 418  A 1 
ATOM   3274 C CE2 . PHE   A 1 418  ? 8.247   12.535  -28.023 1.00 86.94 418  A 1 
ATOM   3275 C CZ  . PHE   A 1 418  ? 7.495   12.439  -29.204 1.00 92.90 418  A 1 
ATOM   3276 N N   . ILE   A 1 419  ? 14.135  14.962  -30.845 1.00 95.73 419  A 1 
ATOM   3277 C CA  . ILE   A 1 419  ? 15.342  15.768  -31.018 1.00 95.97 419  A 1 
ATOM   3278 C C   . ILE   A 1 419  ? 14.958  17.046  -31.758 1.00 96.33 419  A 1 
ATOM   3279 O O   . ILE   A 1 419  ? 14.304  16.982  -32.794 1.00 95.14 419  A 1 
ATOM   3280 C CB  . ILE   A 1 419  ? 16.422  14.960  -31.773 1.00 94.45 419  A 1 
ATOM   3281 C CG1 . ILE   A 1 419  ? 16.819  13.686  -30.984 1.00 85.02 419  A 1 
ATOM   3282 C CG2 . ILE   A 1 419  ? 17.662  15.835  -32.031 1.00 84.27 419  A 1 
ATOM   3283 C CD1 . ILE   A 1 419  ? 17.598  12.657  -31.805 1.00 75.70 419  A 1 
ATOM   3284 N N   . CYS   A 1 420  ? 15.398  18.191  -31.254 1.00 95.69 420  A 1 
ATOM   3285 C CA  . CYS   A 1 420  ? 15.322  19.433  -32.015 1.00 95.88 420  A 1 
ATOM   3286 C C   . CYS   A 1 420  ? 16.433  19.425  -33.074 1.00 95.42 420  A 1 
ATOM   3287 O O   . CYS   A 1 420  ? 17.619  19.515  -32.750 1.00 94.38 420  A 1 
ATOM   3288 C CB  . CYS   A 1 420  ? 15.407  20.626  -31.062 1.00 95.80 420  A 1 
ATOM   3289 S SG  . CYS   A 1 420  ? 15.155  22.166  -31.991 1.00 94.80 420  A 1 
ATOM   3290 N N   . THR   A 1 421  ? 16.059  19.284  -34.340 1.00 95.94 421  A 1 
ATOM   3291 C CA  . THR   A 1 421  ? 17.010  19.172  -35.459 1.00 95.52 421  A 1 
ATOM   3292 C C   . THR   A 1 421  ? 17.583  20.518  -35.887 1.00 95.50 421  A 1 
ATOM   3293 O O   . THR   A 1 421  ? 18.646  20.561  -36.501 1.00 92.89 421  A 1 
ATOM   3294 C CB  . THR   A 1 421  ? 16.362  18.473  -36.662 1.00 94.68 421  A 1 
ATOM   3295 O OG1 . THR   A 1 421  ? 15.193  19.154  -37.037 1.00 88.42 421  A 1 
ATOM   3296 C CG2 . THR   A 1 421  ? 15.968  17.028  -36.343 1.00 87.05 421  A 1 
ATOM   3297 N N   . THR   A 1 422  ? 16.950  21.618  -35.505 1.00 95.93 422  A 1 
ATOM   3298 C CA  . THR   A 1 422  ? 17.366  23.001  -35.794 1.00 95.49 422  A 1 
ATOM   3299 C C   . THR   A 1 422  ? 18.258  23.616  -34.709 1.00 95.07 422  A 1 
ATOM   3300 O O   . THR   A 1 422  ? 18.606  24.789  -34.789 1.00 91.28 422  A 1 
ATOM   3301 C CB  . THR   A 1 422  ? 16.139  23.879  -36.059 1.00 94.58 422  A 1 
ATOM   3302 O OG1 . THR   A 1 422  ? 15.196  23.717  -35.021 1.00 87.96 422  A 1 
ATOM   3303 C CG2 . THR   A 1 422  ? 15.449  23.492  -37.362 1.00 87.36 422  A 1 
ATOM   3304 N N   . GLY   A 1 423  ? 18.665  22.834  -33.711 1.00 94.56 423  A 1 
ATOM   3305 C CA  . GLY   A 1 423  ? 19.542  23.271  -32.623 1.00 93.75 423  A 1 
ATOM   3306 C C   . GLY   A 1 423  ? 18.820  23.326  -31.287 1.00 94.19 423  A 1 
ATOM   3307 O O   . GLY   A 1 423  ? 18.331  22.307  -30.805 1.00 90.56 423  A 1 
ATOM   3308 N N   . LYS   A 1 424  ? 18.790  24.496  -30.655 1.00 94.06 424  A 1 
ATOM   3309 C CA  . LYS   A 1 424  ? 18.121  24.678  -29.368 1.00 93.37 424  A 1 
ATOM   3310 C C   . LYS   A 1 424  ? 16.648  25.009  -29.584 1.00 93.95 424  A 1 
ATOM   3311 O O   . LYS   A 1 424  ? 16.330  25.923  -30.337 1.00 91.17 424  A 1 
ATOM   3312 C CB  . LYS   A 1 424  ? 18.848  25.748  -28.547 1.00 90.02 424  A 1 
ATOM   3313 C CG  . LYS   A 1 424  ? 18.407  25.705  -27.080 1.00 77.44 424  A 1 
ATOM   3314 C CD  . LYS   A 1 424  ? 19.137  26.766  -26.248 1.00 69.71 424  A 1 
ATOM   3315 C CE  . LYS   A 1 424  ? 18.658  26.672  -24.804 1.00 59.26 424  A 1 
ATOM   3316 N NZ  . LYS   A 1 424  ? 19.189  27.775  -23.964 1.00 51.49 424  A 1 
ATOM   3317 N N   . LEU   A 1 425  ? 15.775  24.288  -28.904 1.00 93.33 425  A 1 
ATOM   3318 C CA  . LEU   A 1 425  ? 14.337  24.513  -28.996 1.00 93.97 425  A 1 
ATOM   3319 C C   . LEU   A 1 425  ? 13.975  25.894  -28.407 1.00 94.02 425  A 1 
ATOM   3320 O O   . LEU   A 1 425  ? 14.330  26.167  -27.259 1.00 92.49 425  A 1 
ATOM   3321 C CB  . LEU   A 1 425  ? 13.633  23.356  -28.264 1.00 93.47 425  A 1 
ATOM   3322 C CG  . LEU   A 1 425  ? 12.121  23.285  -28.548 1.00 92.93 425  A 1 
ATOM   3323 C CD1 . LEU   A 1 425  ? 11.837  22.755  -29.949 1.00 83.32 425  A 1 
ATOM   3324 C CD2 . LEU   A 1 425  ? 11.456  22.338  -27.551 1.00 83.41 425  A 1 
ATOM   3325 N N   . PRO   A 1 426  ? 13.270  26.769  -29.148 1.00 95.32 426  A 1 
ATOM   3326 C CA  . PRO   A 1 426  ? 12.948  28.120  -28.677 1.00 94.74 426  A 1 
ATOM   3327 C C   . PRO   A 1 426  ? 11.817  28.162  -27.645 1.00 94.72 426  A 1 
ATOM   3328 O O   . PRO   A 1 426  ? 11.564  29.203  -27.043 1.00 92.55 426  A 1 
ATOM   3329 C CB  . PRO   A 1 426  ? 12.594  28.901  -29.945 1.00 93.89 426  A 1 
ATOM   3330 C CG  . PRO   A 1 426  ? 11.996  27.837  -30.858 1.00 92.24 426  A 1 
ATOM   3331 C CD  . PRO   A 1 426  ? 12.822  26.594  -30.523 1.00 94.90 426  A 1 
ATOM   3332 N N   . VAL   A 1 427  ? 11.145  27.044  -27.419 1.00 94.74 427  A 1 
ATOM   3333 C CA  . VAL   A 1 427  ? 10.069  26.889  -26.429 1.00 94.85 427  A 1 
ATOM   3334 C C   . VAL   A 1 427  ? 10.378  25.727  -25.478 1.00 94.83 427  A 1 
ATOM   3335 O O   . VAL   A 1 427  ? 11.095  24.800  -25.851 1.00 93.74 427  A 1 
ATOM   3336 C CB  . VAL   A 1 427  ? 8.699   26.704  -27.101 1.00 94.49 427  A 1 
ATOM   3337 C CG1 . VAL   A 1 427  ? 8.331   27.929  -27.944 1.00 88.21 427  A 1 
ATOM   3338 C CG2 . VAL   A 1 427  ? 8.615   25.455  -27.985 1.00 85.95 427  A 1 
ATOM   3339 N N   . PRO   A 1 428  ? 9.848   25.716  -24.255 1.00 94.42 428  A 1 
ATOM   3340 C CA  . PRO   A 1 428  ? 10.079  24.607  -23.336 1.00 93.66 428  A 1 
ATOM   3341 C C   . PRO   A 1 428  ? 9.476   23.302  -23.862 1.00 93.74 428  A 1 
ATOM   3342 O O   . PRO   A 1 428  ? 8.302   23.269  -24.227 1.00 93.00 428  A 1 
ATOM   3343 C CB  . PRO   A 1 428  ? 9.446   25.024  -22.007 1.00 92.43 428  A 1 
ATOM   3344 C CG  . PRO   A 1 428  ? 9.309   26.544  -22.112 1.00 90.33 428  A 1 
ATOM   3345 C CD  . PRO   A 1 428  ? 9.097   26.770  -23.603 1.00 92.65 428  A 1 
ATOM   3346 N N   . TRP   A 1 429  ? 10.234  22.200  -23.814 1.00 92.66 429  A 1 
ATOM   3347 C CA  . TRP   A 1 429  ? 9.770   20.863  -24.208 1.00 92.89 429  A 1 
ATOM   3348 C C   . TRP   A 1 429  ? 8.407   20.461  -23.616 1.00 92.58 429  A 1 
ATOM   3349 O O   . TRP   A 1 429  ? 7.585   19.929  -24.363 1.00 91.21 429  A 1 
ATOM   3350 C CB  . TRP   A 1 429  ? 10.827  19.816  -23.837 1.00 93.03 429  A 1 
ATOM   3351 C CG  . TRP   A 1 429  ? 11.967  19.715  -24.794 1.00 93.40 429  A 1 
ATOM   3352 C CD1 . TRP   A 1 429  ? 13.228  20.144  -24.583 1.00 91.67 429  A 1 
ATOM   3353 C CD2 . TRP   A 1 429  ? 11.954  19.124  -26.126 1.00 93.46 429  A 1 
ATOM   3354 N NE1 . TRP   A 1 429  ? 14.011  19.855  -25.692 1.00 92.42 429  A 1 
ATOM   3355 C CE2 . TRP   A 1 429  ? 13.262  19.234  -26.661 1.00 93.32 429  A 1 
ATOM   3356 C CE3 . TRP   A 1 429  ? 10.961  18.513  -26.918 1.00 94.04 429  A 1 
ATOM   3357 C CZ2 . TRP   A 1 429  ? 13.581  18.759  -27.956 1.00 93.84 429  A 1 
ATOM   3358 C CZ3 . TRP   A 1 429  ? 11.283  18.044  -28.206 1.00 92.96 429  A 1 
ATOM   3359 C CH2 . TRP   A 1 429  ? 12.578  18.171  -28.715 1.00 93.10 429  A 1 
ATOM   3360 N N   . PRO   A 1 430  ? 8.103   20.743  -22.331 1.00 91.66 430  A 1 
ATOM   3361 C CA  . PRO   A 1 430  ? 6.795   20.421  -21.759 1.00 90.70 430  A 1 
ATOM   3362 C C   . PRO   A 1 430  ? 5.603   21.009  -22.522 1.00 91.11 430  A 1 
ATOM   3363 O O   . PRO   A 1 430  ? 4.526   20.424  -22.505 1.00 90.28 430  A 1 
ATOM   3364 C CB  . PRO   A 1 430  ? 6.842   20.942  -20.323 1.00 89.11 430  A 1 
ATOM   3365 C CG  . PRO   A 1 430  ? 8.319   20.880  -19.967 1.00 86.89 430  A 1 
ATOM   3366 C CD  . PRO   A 1 430  ? 8.987   21.244  -21.286 1.00 89.89 430  A 1 
ATOM   3367 N N   . THR   A 1 431  ? 5.775   22.129  -23.219 1.00 92.77 431  A 1 
ATOM   3368 C CA  . THR   A 1 431  ? 4.698   22.760  -24.003 1.00 93.17 431  A 1 
ATOM   3369 C C   . THR   A 1 431  ? 4.380   22.005  -25.293 1.00 93.32 431  A 1 
ATOM   3370 O O   . THR   A 1 431  ? 3.286   22.159  -25.831 1.00 92.20 431  A 1 
ATOM   3371 C CB  . THR   A 1 431  ? 5.000   24.223  -24.341 1.00 93.29 431  A 1 
ATOM   3372 O OG1 . THR   A 1 431  ? 6.057   24.342  -25.263 1.00 87.93 431  A 1 
ATOM   3373 C CG2 . THR   A 1 431  ? 5.349   25.049  -23.108 1.00 87.00 431  A 1 
ATOM   3374 N N   . LEU   A 1 432  ? 5.312   21.169  -25.776 1.00 93.01 432  A 1 
ATOM   3375 C CA  . LEU   A 1 432  ? 5.147   20.378  -26.992 1.00 93.38 432  A 1 
ATOM   3376 C C   . LEU   A 1 432  ? 4.657   18.951  -26.725 1.00 93.25 432  A 1 
ATOM   3377 O O   . LEU   A 1 432  ? 4.180   18.310  -27.651 1.00 91.67 432  A 1 
ATOM   3378 C CB  . LEU   A 1 432  ? 6.463   20.352  -27.786 1.00 93.64 432  A 1 
ATOM   3379 C CG  . LEU   A 1 432  ? 6.980   21.725  -28.259 1.00 93.69 432  A 1 
ATOM   3380 C CD1 . LEU   A 1 432  ? 8.208   21.500  -29.142 1.00 86.67 432  A 1 
ATOM   3381 C CD2 . LEU   A 1 432  ? 5.944   22.501  -29.073 1.00 87.33 432  A 1 
ATOM   3382 N N   . VAL   A 1 433  ? 4.729   18.459  -25.486 1.00 92.15 433  A 1 
ATOM   3383 C CA  . VAL   A 1 433  ? 4.367   17.071  -25.125 1.00 91.12 433  A 1 
ATOM   3384 C C   . VAL   A 1 433  ? 2.993   16.698  -25.660 1.00 90.94 433  A 1 
ATOM   3385 O O   . VAL   A 1 433  ? 2.831   15.683  -26.324 1.00 90.07 433  A 1 
ATOM   3386 C CB  . VAL   A 1 433  ? 4.411   16.870  -23.602 1.00 89.71 433  A 1 
ATOM   3387 C CG1 . VAL   A 1 433  ? 3.857   15.509  -23.157 1.00 82.84 433  A 1 
ATOM   3388 C CG2 . VAL   A 1 433  ? 5.845   16.971  -23.098 1.00 82.45 433  A 1 
ATOM   3389 N N   . THR   A 1 434  ? 1.999   17.543  -25.428 1.00 91.36 434  A 1 
ATOM   3390 C CA  . THR   A 1 434  ? 0.632   17.273  -25.872 1.00 90.53 434  A 1 
ATOM   3391 C C   . THR   A 1 434  ? 0.517   17.233  -27.392 1.00 90.49 434  A 1 
ATOM   3392 O O   . THR   A 1 434  ? -0.285  16.471  -27.909 1.00 88.81 434  A 1 
ATOM   3393 C CB  . THR   A 1 434  ? -0.357  18.297  -25.315 1.00 89.70 434  A 1 
ATOM   3394 O OG1 . THR   A 1 434  ? -0.004  19.610  -25.686 1.00 84.00 434  A 1 
ATOM   3395 C CG2 . THR   A 1 434  ? -0.414  18.251  -23.793 1.00 84.82 434  A 1 
ATOM   3396 N N   . THR   A 1 435  ? 1.315   17.994  -28.128 1.00 91.39 435  A 1 
ATOM   3397 C CA  . THR   A 1 435  ? 1.315   18.006  -29.592 1.00 91.81 435  A 1 
ATOM   3398 C C   . THR   A 1 435  ? 2.035   16.786  -30.156 1.00 92.06 435  A 1 
ATOM   3399 O O   . THR   A 1 435  ? 1.545   16.178  -31.099 1.00 89.07 435  A 1 
ATOM   3400 C CB  . THR   A 1 435  ? 1.955   19.295  -30.105 1.00 91.48 435  A 1 
ATOM   3401 O OG1 . THR   A 1 435  ? 1.225   20.399  -29.604 1.00 84.57 435  A 1 
ATOM   3402 C CG2 . THR   A 1 435  ? 1.942   19.401  -31.621 1.00 82.75 435  A 1 
ATOM   3403 N N   . LEU   A 1 436  ? 3.159   16.399  -29.560 1.00 91.29 436  A 1 
ATOM   3404 C CA  . LEU   A 1 436  ? 4.005   15.320  -30.052 1.00 90.91 436  A 1 
ATOM   3405 C C   . LEU   A 1 436  ? 3.410   13.934  -29.763 1.00 90.04 436  A 1 
ATOM   3406 O O   . LEU   A 1 436  ? 3.335   13.107  -30.666 1.00 85.97 436  A 1 
ATOM   3407 C CB  . LEU   A 1 436  ? 5.406   15.478  -29.445 1.00 91.30 436  A 1 
ATOM   3408 C CG  . LEU   A 1 436  ? 6.169   16.742  -29.905 1.00 92.21 436  A 1 
ATOM   3409 C CD1 . LEU   A 1 436  ? 7.437   16.923  -29.073 1.00 84.99 436  A 1 
ATOM   3410 C CD2 . LEU   A 1 436  ? 6.567   16.668  -31.377 1.00 86.01 436  A 1 
ATOM   3411 N N   . THR   A 1 437  ? 2.952   13.685  -28.538 1.00 85.29 437  A 1 
ATOM   3412 C CA  . THR   A 1 437  ? 2.521   12.343  -28.106 1.00 82.76 437  A 1 
ATOM   3413 C C   . THR   A 1 437  ? 1.031   12.202  -27.909 1.00 81.56 437  A 1 
ATOM   3414 O O   . THR   A 1 437  ? 0.463   11.224  -28.375 1.00 75.48 437  A 1 
ATOM   3415 C CB  . THR   A 1 437  ? 3.205   11.908  -26.825 1.00 79.22 437  A 1 
ATOM   3416 O OG1 . THR   A 1 437  ? 3.217   12.980  -25.907 1.00 72.68 437  A 1 
ATOM   3417 C CG2 . THR   A 1 437  ? 4.630   11.477  -27.125 1.00 72.10 437  A 1 
ATOM   3418 N N   . TYR   A 1 438  ? 0.338   13.176  -27.308 1.00 81.36 438  A 1 
ATOM   3419 C CA  . TYR   A 1 438  ? -1.132  13.167  -27.379 1.00 78.51 438  A 1 
ATOM   3420 C C   . TYR   A 1 438  ? -1.615  13.414  -28.817 1.00 77.81 438  A 1 
ATOM   3421 O O   . TYR   A 1 438  ? -2.813  13.440  -29.055 1.00 68.96 438  A 1 
ATOM   3422 C CB  . TYR   A 1 438  ? -1.781  14.220  -26.466 1.00 72.71 438  A 1 
ATOM   3423 C CG  . TYR   A 1 438  ? -1.536  14.197  -24.982 1.00 71.03 438  A 1 
ATOM   3424 C CD1 . TYR   A 1 438  ? -2.646  14.303  -24.121 1.00 63.46 438  A 1 
ATOM   3425 C CD2 . TYR   A 1 438  ? -0.245  14.206  -24.441 1.00 64.04 438  A 1 
ATOM   3426 C CE1 . TYR   A 1 438  ? -2.457  14.419  -22.739 1.00 60.74 438  A 1 
ATOM   3427 C CE2 . TYR   A 1 438  ? -0.048  14.308  -23.058 1.00 60.39 438  A 1 
ATOM   3428 C CZ  . TYR   A 1 438  ? -1.158  14.426  -22.208 1.00 63.21 438  A 1 
ATOM   3429 O OH  . TYR   A 1 438  ? -0.959  14.544  -20.865 1.00 59.37 438  A 1 
ATOM   3430 N N   . GLY   A 1 439  ? -0.709  13.627  -29.754 1.00 77.62 439  A 1 
ATOM   3431 C CA  . GLY   A 1 439  ? -0.963  13.576  -31.185 1.00 74.69 439  A 1 
ATOM   3432 C C   . GLY   A 1 439  ? -1.299  12.174  -31.674 1.00 78.97 439  A 1 
ATOM   3433 O O   . GLY   A 1 439  ? -2.164  12.028  -32.531 1.00 71.98 439  A 1 
ATOM   3434 N N   . VAL   A 1 440  ? -0.695  11.135  -31.088 1.00 83.05 440  A 1 
ATOM   3435 C CA  . VAL   A 1 440  ? -0.861  9.733   -31.506 1.00 84.78 440  A 1 
ATOM   3436 C C   . VAL   A 1 440  ? -1.836  8.962   -30.611 1.00 88.81 440  A 1 
ATOM   3437 O O   . VAL   A 1 440  ? -1.551  7.889   -30.102 1.00 85.70 440  A 1 
ATOM   3438 C CB  . VAL   A 1 440  ? 0.497   9.028   -31.708 1.00 77.79 440  A 1 
ATOM   3439 C CG1 . VAL   A 1 440  ? 1.244   9.660   -32.885 1.00 72.69 440  A 1 
ATOM   3440 C CG2 . VAL   A 1 440  ? 1.403   9.090   -30.485 1.00 74.44 440  A 1 
ATOM   3441 N N   . GLN   A 1 441  ? -3.025  9.509   -30.418 1.00 88.94 441  A 1 
ATOM   3442 C CA  . GLN   A 1 441  ? -4.067  8.927   -29.552 1.00 90.61 441  A 1 
ATOM   3443 C C   . GLN   A 1 441  ? -4.614  7.575   -30.043 1.00 91.97 441  A 1 
ATOM   3444 O O   . GLN   A 1 441  ? -5.289  6.881   -29.288 1.00 90.06 441  A 1 
ATOM   3445 C CB  . GLN   A 1 441  ? -5.198  9.945   -29.347 1.00 89.02 441  A 1 
ATOM   3446 C CG  . GLN   A 1 441  ? -4.729  11.135  -28.510 1.00 88.53 441  A 1 
ATOM   3447 C CD  . GLN   A 1 441  ? -5.820  12.171  -28.252 1.00 87.63 441  A 1 
ATOM   3448 O OE1 . GLN   A 1 441  ? -6.472  12.685  -29.144 1.00 79.62 441  A 1 
ATOM   3449 N NE2 . GLN   A 1 441  ? -6.036  12.551  -27.017 1.00 76.59 441  A 1 
ATOM   3450 N N   . CYS   A 1 442  ? -4.270  7.152   -31.263 1.00 93.16 442  A 1 
ATOM   3451 C CA  . CYS   A 1 442  ? -4.538  5.804   -31.762 1.00 93.73 442  A 1 
ATOM   3452 C C   . CYS   A 1 442  ? -3.836  4.704   -30.944 1.00 94.02 442  A 1 
ATOM   3453 O O   . CYS   A 1 442  ? -4.275  3.563   -30.962 1.00 92.54 442  A 1 
ATOM   3454 C CB  . CYS   A 1 442  ? -4.142  5.730   -33.242 1.00 92.73 442  A 1 
ATOM   3455 S SG  . CYS   A 1 442  ? -2.441  6.312   -33.480 1.00 91.71 442  A 1 
ATOM   3456 N N   . PHE   A 1 443  ? -2.803  5.023   -30.162 1.00 93.77 443  A 1 
ATOM   3457 C CA  . PHE   A 1 443  ? -2.184  4.079   -29.228 1.00 93.60 443  A 1 
ATOM   3458 C C   . PHE   A 1 443  ? -2.874  4.002   -27.864 1.00 92.96 443  A 1 
ATOM   3459 O O   . PHE   A 1 443  ? -2.423  3.256   -26.996 1.00 90.91 443  A 1 
ATOM   3460 C CB  . PHE   A 1 443  ? -0.699  4.395   -29.077 1.00 93.55 443  A 1 
ATOM   3461 C CG  . PHE   A 1 443  ? 0.084   4.048   -30.313 1.00 93.94 443  A 1 
ATOM   3462 C CD1 . PHE   A 1 443  ? 0.359   2.704   -30.604 1.00 85.21 443  A 1 
ATOM   3463 C CD2 . PHE   A 1 443  ? 0.507   5.050   -31.194 1.00 85.24 443  A 1 
ATOM   3464 C CE1 . PHE   A 1 443  ? 1.054   2.358   -31.766 1.00 85.95 443  A 1 
ATOM   3465 C CE2 . PHE   A 1 443  ? 1.204   4.708   -32.361 1.00 85.63 443  A 1 
ATOM   3466 C CZ  . PHE   A 1 443  ? 1.473   3.361   -32.648 1.00 93.07 443  A 1 
ATOM   3467 N N   . SER   A 1 444  ? -3.956  4.734   -27.667 1.00 93.38 444  A 1 
ATOM   3468 C CA  . SER   A 1 444  ? -4.735  4.630   -26.437 1.00 92.91 444  A 1 
ATOM   3469 C C   . SER   A 1 444  ? -5.240  3.202   -26.256 1.00 92.51 444  A 1 
ATOM   3470 O O   . SER   A 1 444  ? -5.780  2.607   -27.193 1.00 91.40 444  A 1 
ATOM   3471 C CB  . SER   A 1 444  ? -5.928  5.583   -26.443 1.00 92.17 444  A 1 
ATOM   3472 O OG  . SER   A 1 444  ? -5.521  6.904   -26.743 1.00 82.88 444  A 1 
ATOM   3473 N N   . ARG   A 1 445  ? -5.109  2.660   -25.044 1.00 90.34 445  A 1 
ATOM   3474 C CA  . ARG   A 1 445  ? -5.774  1.410   -24.696 1.00 89.04 445  A 1 
ATOM   3475 C C   . ARG   A 1 445  ? -7.259  1.684   -24.535 1.00 88.59 445  A 1 
ATOM   3476 O O   . ARG   A 1 445  ? -7.651  2.394   -23.617 1.00 87.09 445  A 1 
ATOM   3477 C CB  . ARG   A 1 445  ? -5.147  0.802   -23.439 1.00 86.61 445  A 1 
ATOM   3478 C CG  . ARG   A 1 445  ? -5.835  -0.514  -23.052 1.00 80.27 445  A 1 
ATOM   3479 C CD  . ARG   A 1 445  ? -5.184  -1.161  -21.839 1.00 77.37 445  A 1 
ATOM   3480 N NE  . ARG   A 1 445  ? -5.913  -2.374  -21.426 1.00 69.26 445  A 1 
ATOM   3481 C CZ  . ARG   A 1 445  ? -6.933  -2.422  -20.578 1.00 63.34 445  A 1 
ATOM   3482 N NH1 . ARG   A 1 445  ? -7.351  -1.374  -19.948 1.00 57.19 445  A 1 
ATOM   3483 N NH2 . ARG   A 1 445  ? -7.557  -3.529  -20.348 1.00 57.30 445  A 1 
ATOM   3484 N N   . TYR   A 1 446  ? -8.067  1.094   -25.396 1.00 88.64 446  A 1 
ATOM   3485 C CA  . TYR   A 1 446  ? -9.507  0.999   -25.193 1.00 89.34 446  A 1 
ATOM   3486 C C   . TYR   A 1 446  ? -9.816  -0.374  -24.581 1.00 87.40 446  A 1 
ATOM   3487 O O   . TYR   A 1 446  ? -9.480  -1.388  -25.185 1.00 83.81 446  A 1 
ATOM   3488 C CB  . TYR   A 1 446  ? -10.245 1.259   -26.507 1.00 90.59 446  A 1 
ATOM   3489 C CG  . TYR   A 1 446  ? -10.439 2.738   -26.792 1.00 91.02 446  A 1 
ATOM   3490 C CD1 . TYR   A 1 446  ? -11.695 3.342   -26.580 1.00 81.53 446  A 1 
ATOM   3491 C CD2 . TYR   A 1 446  ? -9.366  3.529   -27.248 1.00 81.60 446  A 1 
ATOM   3492 C CE1 . TYR   A 1 446  ? -11.887 4.708   -26.826 1.00 82.89 446  A 1 
ATOM   3493 C CE2 . TYR   A 1 446  ? -9.546  4.904   -27.490 1.00 82.08 446  A 1 
ATOM   3494 C CZ  . TYR   A 1 446  ? -10.812 5.491   -27.280 1.00 92.17 446  A 1 
ATOM   3495 O OH  . TYR   A 1 446  ? -10.992 6.829   -27.516 1.00 91.82 446  A 1 
ATOM   3496 N N   . PRO   A 1 447  ? -10.400 -0.433  -23.377 1.00 86.39 447  A 1 
ATOM   3497 C CA  . PRO   A 1 447  ? -10.900 -1.684  -22.811 1.00 83.94 447  A 1 
ATOM   3498 C C   . PRO   A 1 447  ? -11.911 -2.352  -23.750 1.00 84.28 447  A 1 
ATOM   3499 O O   . PRO   A 1 447  ? -12.587 -1.658  -24.504 1.00 82.62 447  A 1 
ATOM   3500 C CB  . PRO   A 1 447  ? -11.561 -1.301  -21.482 1.00 80.86 447  A 1 
ATOM   3501 C CG  . PRO   A 1 447  ? -10.916 0.027   -21.106 1.00 77.94 447  A 1 
ATOM   3502 C CD  . PRO   A 1 447  ? -10.642 0.671   -22.458 1.00 80.38 447  A 1 
ATOM   3503 N N   . ASP   A 1 448  ? -12.065 -3.674  -23.668 1.00 80.14 448  A 1 
ATOM   3504 C CA  . ASP   A 1 448  ? -12.917 -4.432  -24.601 1.00 79.99 448  A 1 
ATOM   3505 C C   . ASP   A 1 448  ? -14.347 -3.876  -24.712 1.00 80.71 448  A 1 
ATOM   3506 O O   . ASP   A 1 448  ? -14.870 -3.726  -25.811 1.00 78.60 448  A 1 
ATOM   3507 C CB  . ASP   A 1 448  ? -12.952 -5.912  -24.197 1.00 77.05 448  A 1 
ATOM   3508 C CG  . ASP   A 1 448  ? -11.603 -6.608  -24.385 1.00 72.31 448  A 1 
ATOM   3509 O OD1 . ASP   A 1 448  ? -10.895 -6.273  -25.362 1.00 65.63 448  A 1 
ATOM   3510 O OD2 . ASP   A 1 448  ? -11.282 -7.458  -23.531 1.00 64.06 448  A 1 
ATOM   3511 N N   . HIS   A 1 449  ? -14.941 -3.474  -23.591 1.00 80.54 449  A 1 
ATOM   3512 C CA  . HIS   A 1 449  ? -16.276 -2.872  -23.559 1.00 79.54 449  A 1 
ATOM   3513 C C   . HIS   A 1 449  ? -16.346 -1.454  -24.151 1.00 80.59 449  A 1 
ATOM   3514 O O   . HIS   A 1 449  ? -17.436 -0.914  -24.326 1.00 79.27 449  A 1 
ATOM   3515 C CB  . HIS   A 1 449  ? -16.784 -2.882  -22.115 1.00 76.97 449  A 1 
ATOM   3516 C CG  . HIS   A 1 449  ? -16.064 -1.932  -21.201 1.00 74.78 449  A 1 
ATOM   3517 N ND1 . HIS   A 1 449  ? -14.927 -2.192  -20.474 1.00 67.16 449  A 1 
ATOM   3518 C CD2 . HIS   A 1 449  ? -16.436 -0.640  -20.909 1.00 67.29 449  A 1 
ATOM   3519 C CE1 . HIS   A 1 449  ? -14.621 -1.092  -19.762 1.00 67.08 449  A 1 
ATOM   3520 N NE2 . HIS   A 1 449  ? -15.516 -0.130  -20.001 1.00 68.49 449  A 1 
ATOM   3521 N N   . MET   A 1 450  ? -15.207 -0.834  -24.444 1.00 82.78 450  A 1 
ATOM   3522 C CA  . MET   A 1 450  ? -15.120 0.505   -25.029 1.00 85.79 450  A 1 
ATOM   3523 C C   . MET   A 1 450  ? -14.582 0.511   -26.466 1.00 87.01 450  A 1 
ATOM   3524 O O   . MET   A 1 450  ? -14.467 1.588   -27.050 1.00 85.26 450  A 1 
ATOM   3525 C CB  . MET   A 1 450  ? -14.276 1.426   -24.137 1.00 85.17 450  A 1 
ATOM   3526 C CG  . MET   A 1 450  ? -14.925 1.712   -22.778 1.00 82.58 450  A 1 
ATOM   3527 S SD  . MET   A 1 450  ? -14.101 3.016   -21.811 1.00 82.50 450  A 1 
ATOM   3528 C CE  . MET   A 1 450  ? -14.355 4.441   -22.886 1.00 75.53 450  A 1 
ATOM   3529 N N   . LYS   A 1 451  ? -14.256 -0.648  -27.051 1.00 86.51 451  A 1 
ATOM   3530 C CA  . LYS   A 1 451  ? -13.648 -0.725  -28.393 1.00 86.87 451  A 1 
ATOM   3531 C C   . LYS   A 1 451  ? -14.509 -0.082  -29.479 1.00 87.81 451  A 1 
ATOM   3532 O O   . LYS   A 1 451  ? -13.983 0.573   -30.372 1.00 86.31 451  A 1 
ATOM   3533 C CB  . LYS   A 1 451  ? -13.351 -2.177  -28.752 1.00 84.71 451  A 1 
ATOM   3534 C CG  . LYS   A 1 451  ? -12.141 -2.695  -27.976 1.00 82.16 451  A 1 
ATOM   3535 C CD  . LYS   A 1 451  ? -11.841 -4.125  -28.403 1.00 77.38 451  A 1 
ATOM   3536 C CE  . LYS   A 1 451  ? -10.543 -4.602  -27.765 1.00 73.14 451  A 1 
ATOM   3537 N NZ  . LYS   A 1 451  ? -10.001 -5.745  -28.513 1.00 65.64 451  A 1 
ATOM   3538 N N   . GLN   A 1 452  ? -15.829 -0.176  -29.346 1.00 87.99 452  A 1 
ATOM   3539 C CA  . GLN   A 1 452  ? -16.785 0.489   -30.232 1.00 88.09 452  A 1 
ATOM   3540 C C   . GLN   A 1 452  ? -16.745 2.029   -30.161 1.00 89.63 452  A 1 
ATOM   3541 O O   . GLN   A 1 452  ? -17.402 2.694   -30.960 1.00 87.68 452  A 1 
ATOM   3542 C CB  . GLN   A 1 452  ? -18.198 -0.034  -29.960 1.00 85.03 452  A 1 
ATOM   3543 C CG  . GLN   A 1 452  ? -18.788 0.304   -28.570 1.00 75.73 452  A 1 
ATOM   3544 C CD  . GLN   A 1 452  ? -19.044 -0.910  -27.679 1.00 71.07 452  A 1 
ATOM   3545 O OE1 . GLN   A 1 452  ? -18.615 -2.013  -27.957 1.00 61.85 452  A 1 
ATOM   3546 N NE2 . GLN   A 1 452  ? -19.752 -0.747  -26.583 1.00 59.28 452  A 1 
ATOM   3547 N N   . HIS   A 1 453  ? -15.984 2.594   -29.230 1.00 89.59 453  A 1 
ATOM   3548 C CA  . HIS   A 1 453  ? -15.794 4.033   -29.056 1.00 90.51 453  A 1 
ATOM   3549 C C   . HIS   A 1 453  ? -14.396 4.514   -29.477 1.00 91.69 453  A 1 
ATOM   3550 O O   . HIS   A 1 453  ? -14.074 5.691   -29.316 1.00 90.55 453  A 1 
ATOM   3551 C CB  . HIS   A 1 453  ? -16.127 4.410   -27.608 1.00 90.09 453  A 1 
ATOM   3552 C CG  . HIS   A 1 453  ? -17.521 4.023   -27.201 1.00 89.43 453  A 1 
ATOM   3553 N ND1 . HIS   A 1 453  ? -18.690 4.620   -27.613 1.00 78.50 453  A 1 
ATOM   3554 C CD2 . HIS   A 1 453  ? -17.873 2.992   -26.369 1.00 78.56 453  A 1 
ATOM   3555 C CE1 . HIS   A 1 453  ? -19.719 3.967   -27.033 1.00 80.83 453  A 1 
ATOM   3556 N NE2 . HIS   A 1 453  ? -19.258 2.972   -26.274 1.00 82.38 453  A 1 
ATOM   3557 N N   . ASP   A 1 454  ? -13.559 3.632   -30.028 1.00 92.01 454  A 1 
ATOM   3558 C CA  . ASP   A 1 454  ? -12.212 3.986   -30.476 1.00 93.28 454  A 1 
ATOM   3559 C C   . ASP   A 1 454  ? -12.218 4.554   -31.903 1.00 93.84 454  A 1 
ATOM   3560 O O   . ASP   A 1 454  ? -11.916 3.879   -32.886 1.00 92.81 454  A 1 
ATOM   3561 C CB  . ASP   A 1 454  ? -11.259 2.798   -30.310 1.00 92.85 454  A 1 
ATOM   3562 C CG  . ASP   A 1 454  ? -9.790  3.200   -30.469 1.00 93.14 454  A 1 
ATOM   3563 O OD1 . ASP   A 1 454  ? -9.484  4.315   -30.948 1.00 87.29 454  A 1 
ATOM   3564 O OD2 . ASP   A 1 454  ? -8.931  2.382   -30.082 1.00 86.95 454  A 1 
ATOM   3565 N N   . PHE   A 1 455  ? -12.545 5.833   -32.005 1.00 93.97 455  A 1 
ATOM   3566 C CA  . PHE   A 1 455  ? -12.446 6.579   -33.257 1.00 94.52 455  A 1 
ATOM   3567 C C   . PHE   A 1 455  ? -11.037 6.496   -33.858 1.00 95.01 455  A 1 
ATOM   3568 O O   . PHE   A 1 455  ? -10.892 6.344   -35.063 1.00 94.40 455  A 1 
ATOM   3569 C CB  . PHE   A 1 455  ? -12.831 8.041   -33.009 1.00 94.43 455  A 1 
ATOM   3570 C CG  . PHE   A 1 455  ? -12.471 8.974   -34.149 1.00 94.52 455  A 1 
ATOM   3571 C CD1 . PHE   A 1 455  ? -11.253 9.678   -34.135 1.00 86.99 455  A 1 
ATOM   3572 C CD2 . PHE   A 1 455  ? -13.312 9.079   -35.270 1.00 87.47 455  A 1 
ATOM   3573 C CE1 . PHE   A 1 455  ? -10.876 10.470  -35.230 1.00 88.86 455  A 1 
ATOM   3574 C CE2 . PHE   A 1 455  ? -12.940 9.871   -36.366 1.00 87.24 455  A 1 
ATOM   3575 C CZ  . PHE   A 1 455  ? -11.719 10.565  -36.348 1.00 93.35 455  A 1 
ATOM   3576 N N   . PHE   A 1 456  ? -10.002 6.596   -33.031 1.00 95.44 456  A 1 
ATOM   3577 C CA  . PHE   A 1 456  ? -8.630  6.802   -33.485 1.00 95.45 456  A 1 
ATOM   3578 C C   . PHE   A 1 456  ? -8.101  5.616   -34.294 1.00 95.71 456  A 1 
ATOM   3579 O O   . PHE   A 1 456  ? -7.583  5.813   -35.392 1.00 94.70 456  A 1 
ATOM   3580 C CB  . PHE   A 1 456  ? -7.730  7.059   -32.280 1.00 94.97 456  A 1 
ATOM   3581 C CG  . PHE   A 1 456  ? -8.146  8.218   -31.409 1.00 95.03 456  A 1 
ATOM   3582 C CD1 . PHE   A 1 456  ? -7.889  9.536   -31.820 1.00 87.10 456  A 1 
ATOM   3583 C CD2 . PHE   A 1 456  ? -8.770  7.984   -30.172 1.00 87.25 456  A 1 
ATOM   3584 C CE1 . PHE   A 1 456  ? -8.235  10.615  -31.000 1.00 87.99 456  A 1 
ATOM   3585 C CE2 . PHE   A 1 456  ? -9.118  9.060   -29.344 1.00 87.30 456  A 1 
ATOM   3586 C CZ  . PHE   A 1 456  ? -8.845  10.377  -29.756 1.00 93.38 456  A 1 
ATOM   3587 N N   . LYS   A 1 457  ? -8.256  4.388   -33.799 1.00 94.20 457  A 1 
ATOM   3588 C CA  . LYS   A 1 457  ? -7.878  3.183   -34.544 1.00 94.03 457  A 1 
ATOM   3589 C C   . LYS   A 1 457  ? -8.792  2.954   -35.743 1.00 94.01 457  A 1 
ATOM   3590 O O   . LYS   A 1 457  ? -8.316  2.536   -36.786 1.00 92.96 457  A 1 
ATOM   3591 C CB  . LYS   A 1 457  ? -7.877  1.951   -33.637 1.00 93.02 457  A 1 
ATOM   3592 C CG  . LYS   A 1 457  ? -6.771  2.016   -32.576 1.00 91.81 457  A 1 
ATOM   3593 C CD  . LYS   A 1 457  ? -6.742  0.742   -31.730 1.00 90.24 457  A 1 
ATOM   3594 C CE  . LYS   A 1 457  ? -5.836  0.919   -30.512 1.00 88.80 457  A 1 
ATOM   3595 N NZ  . LYS   A 1 457  ? -6.391  1.898   -29.548 1.00 86.82 457  A 1 
ATOM   3596 N N   . SER   A 1 458  ? -10.077 3.271   -35.623 1.00 94.04 458  A 1 
ATOM   3597 C CA  . SER   A 1 458  ? -11.051 3.062   -36.702 1.00 93.83 458  A 1 
ATOM   3598 C C   . SER   A 1 458  ? -10.751 3.864   -37.975 1.00 93.86 458  A 1 
ATOM   3599 O O   . SER   A 1 458  ? -11.127 3.434   -39.059 1.00 92.42 458  A 1 
ATOM   3600 C CB  . SER   A 1 458  ? -12.465 3.363   -36.213 1.00 93.30 458  A 1 
ATOM   3601 O OG  . SER   A 1 458  ? -12.741 4.746   -36.148 1.00 89.83 458  A 1 
ATOM   3602 N N   . ALA   A 1 459  ? -10.044 4.993   -37.851 1.00 93.79 459  A 1 
ATOM   3603 C CA  . ALA   A 1 459  ? -9.626  5.816   -38.985 1.00 93.87 459  A 1 
ATOM   3604 C C   . ALA   A 1 459  ? -8.353  5.294   -39.685 1.00 94.23 459  A 1 
ATOM   3605 O O   . ALA   A 1 459  ? -7.972  5.810   -40.733 1.00 92.58 459  A 1 
ATOM   3606 C CB  . ALA   A 1 459  ? -9.453  7.250   -38.478 1.00 93.62 459  A 1 
ATOM   3607 N N   . MET   A 1 460  ? -7.672  4.294   -39.123 1.00 93.77 460  A 1 
ATOM   3608 C CA  . MET   A 1 460  ? -6.435  3.738   -39.679 1.00 93.97 460  A 1 
ATOM   3609 C C   . MET   A 1 460  ? -6.719  2.667   -40.746 1.00 93.57 460  A 1 
ATOM   3610 O O   . MET   A 1 460  ? -7.729  1.970   -40.646 1.00 90.51 460  A 1 
ATOM   3611 C CB  . MET   A 1 460  ? -5.562  3.200   -38.544 1.00 93.19 460  A 1 
ATOM   3612 C CG  . MET   A 1 460  ? -5.112  4.302   -37.574 1.00 91.38 460  A 1 
ATOM   3613 S SD  . MET   A 1 460  ? -4.056  5.572   -38.311 1.00 92.65 460  A 1 
ATOM   3614 C CE  . MET   A 1 460  ? -4.196  6.836   -37.040 1.00 87.03 460  A 1 
ATOM   3615 N N   . PRO   A 1 461  ? -5.854  2.468   -41.775 1.00 93.64 461  A 1 
ATOM   3616 C CA  . PRO   A 1 461  ? -4.512  3.059   -41.946 1.00 94.13 461  A 1 
ATOM   3617 C C   . PRO   A 1 461  ? -4.481  4.450   -42.599 1.00 94.58 461  A 1 
ATOM   3618 O O   . PRO   A 1 461  ? -3.450  5.117   -42.533 1.00 92.45 461  A 1 
ATOM   3619 C CB  . PRO   A 1 461  ? -3.767  2.047   -42.812 1.00 92.73 461  A 1 
ATOM   3620 C CG  . PRO   A 1 461  ? -4.866  1.481   -43.713 1.00 90.35 461  A 1 
ATOM   3621 C CD  . PRO   A 1 461  ? -6.073  1.441   -42.780 1.00 92.31 461  A 1 
ATOM   3622 N N   . GLU   A 1 462  ? -5.574  4.899   -43.220 1.00 94.16 462  A 1 
ATOM   3623 C CA  . GLU   A 1 462  ? -5.631  6.194   -43.919 1.00 94.09 462  A 1 
ATOM   3624 C C   . GLU   A 1 462  ? -5.407  7.370   -42.958 1.00 94.60 462  A 1 
ATOM   3625 O O   . GLU   A 1 462  ? -4.832  8.395   -43.334 1.00 92.16 462  A 1 
ATOM   3626 C CB  . GLU   A 1 462  ? -6.989  6.361   -44.623 1.00 92.81 462  A 1 
ATOM   3627 C CG  . GLU   A 1 462  ? -7.299  5.318   -45.717 1.00 87.08 462  A 1 
ATOM   3628 C CD  . GLU   A 1 462  ? -7.836  3.970   -45.219 1.00 80.42 462  A 1 
ATOM   3629 O OE1 . GLU   A 1 462  ? -8.058  3.088   -46.078 1.00 69.15 462  A 1 
ATOM   3630 O OE2 . GLU   A 1 462  ? -8.026  3.797   -43.991 1.00 69.69 462  A 1 
ATOM   3631 N N   . GLY   A 1 463  ? -5.825  7.183   -41.724 1.00 94.26 463  A 1 
ATOM   3632 C CA  . GLY   A 1 463  ? -5.548  8.050   -40.599 1.00 94.74 463  A 1 
ATOM   3633 C C   . GLY   A 1 463  ? -6.546  9.187   -40.408 1.00 95.52 463  A 1 
ATOM   3634 O O   . GLY   A 1 463  ? -7.665  9.189   -40.920 1.00 93.57 463  A 1 
ATOM   3635 N N   . TYR   A 1 464  ? -6.134  10.161  -39.608 1.00 95.64 464  A 1 
ATOM   3636 C CA  . TYR   A 1 464  ? -6.937  11.331  -39.272 1.00 95.77 464  A 1 
ATOM   3637 C C   . TYR   A 1 464  ? -6.096  12.608  -39.235 1.00 96.13 464  A 1 
ATOM   3638 O O   . TYR   A 1 464  ? -4.900  12.592  -38.947 1.00 95.23 464  A 1 
ATOM   3639 C CB  . TYR   A 1 464  ? -7.687  11.105  -37.949 1.00 95.00 464  A 1 
ATOM   3640 C CG  . TYR   A 1 464  ? -6.812  10.744  -36.762 1.00 95.23 464  A 1 
ATOM   3641 C CD1 . TYR   A 1 464  ? -6.726  9.401   -36.328 1.00 86.77 464  A 1 
ATOM   3642 C CD2 . TYR   A 1 464  ? -6.086  11.732  -36.069 1.00 86.86 464  A 1 
ATOM   3643 C CE1 . TYR   A 1 464  ? -5.931  9.056   -35.228 1.00 86.41 464  A 1 
ATOM   3644 C CE2 . TYR   A 1 464  ? -5.278  11.397  -34.973 1.00 84.92 464  A 1 
ATOM   3645 C CZ  . TYR   A 1 464  ? -5.200  10.055  -34.551 1.00 93.10 464  A 1 
ATOM   3646 O OH  . TYR   A 1 464  ? -4.411  9.726   -33.481 1.00 91.86 464  A 1 
ATOM   3647 N N   . ILE   A 1 465  ? -6.757  13.724  -39.502 1.00 95.97 465  A 1 
ATOM   3648 C CA  . ILE   A 1 465  ? -6.232  15.060  -39.243 1.00 95.93 465  A 1 
ATOM   3649 C C   . ILE   A 1 465  ? -6.621  15.437  -37.819 1.00 95.70 465  A 1 
ATOM   3650 O O   . ILE   A 1 465  ? -7.794  15.370  -37.444 1.00 94.50 465  A 1 
ATOM   3651 C CB  . ILE   A 1 465  ? -6.740  16.075  -40.286 1.00 95.31 465  A 1 
ATOM   3652 C CG1 . ILE   A 1 465  ? -6.285  15.657  -41.706 1.00 90.71 465  A 1 
ATOM   3653 C CG2 . ILE   A 1 465  ? -6.238  17.490  -39.946 1.00 90.42 465  A 1 
ATOM   3654 C CD1 . ILE   A 1 465  ? -6.907  16.476  -42.837 1.00 78.84 465  A 1 
ATOM   3655 N N   . GLN   A 1 466  ? -5.634  15.863  -37.024 1.00 95.98 466  A 1 
ATOM   3656 C CA  . GLN   A 1 466  ? -5.846  16.386  -35.685 1.00 95.52 466  A 1 
ATOM   3657 C C   . GLN   A 1 466  ? -5.462  17.861  -35.646 1.00 95.66 466  A 1 
ATOM   3658 O O   . GLN   A 1 466  ? -4.294  18.218  -35.761 1.00 94.97 466  A 1 
ATOM   3659 C CB  . GLN   A 1 466  ? -5.071  15.540  -34.672 1.00 94.28 466  A 1 
ATOM   3660 C CG  . GLN   A 1 466  ? -5.329  16.019  -33.243 1.00 91.68 466  A 1 
ATOM   3661 C CD  . GLN   A 1 466  ? -4.669  15.098  -32.221 1.00 90.73 466  A 1 
ATOM   3662 O OE1 . GLN   A 1 466  ? -5.121  14.006  -31.937 1.00 83.39 466  A 1 
ATOM   3663 N NE2 . GLN   A 1 466  ? -3.581  15.520  -31.628 1.00 80.14 466  A 1 
ATOM   3664 N N   . GLU   A 1 467  ? -6.443  18.716  -35.432 1.00 94.46 467  A 1 
ATOM   3665 C CA  . GLU   A 1 467  ? -6.245  20.146  -35.254 1.00 94.56 467  A 1 
ATOM   3666 C C   . GLU   A 1 467  ? -6.417  20.511  -33.780 1.00 94.28 467  A 1 
ATOM   3667 O O   . GLU   A 1 467  ? -7.357  20.061  -33.115 1.00 92.72 467  A 1 
ATOM   3668 C CB  . GLU   A 1 467  ? -7.209  20.932  -36.150 1.00 94.00 467  A 1 
ATOM   3669 C CG  . GLU   A 1 467  ? -6.987  20.653  -37.650 1.00 90.66 467  A 1 
ATOM   3670 C CD  . GLU   A 1 467  ? -7.986  21.438  -38.510 1.00 89.26 467  A 1 
ATOM   3671 O OE1 . GLU   A 1 467  ? -7.566  22.417  -39.157 1.00 79.55 467  A 1 
ATOM   3672 O OE2 . GLU   A 1 467  ? -9.188  21.076  -38.500 1.00 80.81 467  A 1 
ATOM   3673 N N   . ARG   A 1 468  ? -5.512  21.348  -33.259 1.00 93.94 468  A 1 
ATOM   3674 C CA  . ARG   A 1 468  ? -5.655  21.903  -31.911 1.00 93.71 468  A 1 
ATOM   3675 C C   . ARG   A 1 468  ? -5.436  23.404  -31.875 1.00 94.47 468  A 1 
ATOM   3676 O O   . ARG   A 1 468  ? -4.633  23.967  -32.608 1.00 93.36 468  A 1 
ATOM   3677 C CB  . ARG   A 1 468  ? -4.715  21.217  -30.909 1.00 91.93 468  A 1 
ATOM   3678 C CG  . ARG   A 1 468  ? -5.155  19.796  -30.551 1.00 88.33 468  A 1 
ATOM   3679 C CD  . ARG   A 1 468  ? -4.271  19.274  -29.430 1.00 87.37 468  A 1 
ATOM   3680 N NE  . ARG   A 1 468  ? -4.603  17.900  -29.050 1.00 85.65 468  A 1 
ATOM   3681 C CZ  . ARG   A 1 468  ? -3.763  17.009  -28.574 1.00 85.68 468  A 1 
ATOM   3682 N NH1 . ARG   A 1 468  ? -2.521  17.294  -28.327 1.00 77.44 468  A 1 
ATOM   3683 N NH2 . ARG   A 1 468  ? -4.147  15.799  -28.348 1.00 80.33 468  A 1 
ATOM   3684 N N   . THR   A 1 469  ? -6.106  24.039  -30.921 1.00 94.16 469  A 1 
ATOM   3685 C CA  . THR   A 1 469  ? -5.738  25.356  -30.410 1.00 94.44 469  A 1 
ATOM   3686 C C   . THR   A 1 469  ? -5.425  25.214  -28.927 1.00 94.67 469  A 1 
ATOM   3687 O O   . THR   A 1 469  ? -6.233  24.672  -28.168 1.00 93.44 469  A 1 
ATOM   3688 C CB  . THR   A 1 469  ? -6.838  26.394  -30.657 1.00 94.11 469  A 1 
ATOM   3689 O OG1 . THR   A 1 469  ? -7.230  26.382  -32.015 1.00 86.32 469  A 1 
ATOM   3690 C CG2 . THR   A 1 469  ? -6.351  27.805  -30.356 1.00 85.88 469  A 1 
ATOM   3691 N N   . ILE   A 1 470  ? -4.236  25.667  -28.523 1.00 95.14 470  A 1 
ATOM   3692 C CA  . ILE   A 1 470  ? -3.739  25.593  -27.153 1.00 95.04 470  A 1 
ATOM   3693 C C   . ILE   A 1 470  ? -3.559  27.020  -26.648 1.00 95.48 470  A 1 
ATOM   3694 O O   . ILE   A 1 470  ? -2.657  27.718  -27.096 1.00 94.54 470  A 1 
ATOM   3695 C CB  . ILE   A 1 470  ? -2.417  24.796  -27.075 1.00 94.48 470  A 1 
ATOM   3696 C CG1 . ILE   A 1 470  ? -2.538  23.407  -27.747 1.00 92.97 470  A 1 
ATOM   3697 C CG2 . ILE   A 1 470  ? -1.978  24.686  -25.602 1.00 92.99 470  A 1 
ATOM   3698 C CD1 . ILE   A 1 470  ? -1.235  22.605  -27.793 1.00 90.14 470  A 1 
ATOM   3699 N N   . PHE   A 1 471  ? -4.400  27.452  -25.726 1.00 94.43 471  A 1 
ATOM   3700 C CA  . PHE   A 1 471  ? -4.320  28.778  -25.114 1.00 94.13 471  A 1 
ATOM   3701 C C   . PHE   A 1 471  ? -3.508  28.704  -23.823 1.00 93.80 471  A 1 
ATOM   3702 O O   . PHE   A 1 471  ? -3.941  28.076  -22.852 1.00 92.22 471  A 1 
ATOM   3703 C CB  . PHE   A 1 471  ? -5.729  29.317  -24.851 1.00 93.47 471  A 1 
ATOM   3704 C CG  . PHE   A 1 471  ? -6.547  29.538  -26.102 1.00 88.69 471  A 1 
ATOM   3705 C CD1 . PHE   A 1 471  ? -6.418  30.738  -26.826 1.00 79.61 471  A 1 
ATOM   3706 C CD2 . PHE   A 1 471  ? -7.441  28.553  -26.552 1.00 78.98 471  A 1 
ATOM   3707 C CE1 . PHE   A 1 471  ? -7.180  30.955  -27.985 1.00 77.17 471  A 1 
ATOM   3708 C CE2 . PHE   A 1 471  ? -8.205  28.762  -27.717 1.00 76.19 471  A 1 
ATOM   3709 C CZ  . PHE   A 1 471  ? -8.073  29.966  -28.431 1.00 81.79 471  A 1 
ATOM   3710 N N   . PHE   A 1 472  ? -2.348  29.358  -23.802 1.00 94.42 472  A 1 
ATOM   3711 C CA  . PHE   A 1 472  ? -1.562  29.551  -22.589 1.00 94.47 472  A 1 
ATOM   3712 C C   . PHE   A 1 472  ? -2.125  30.751  -21.831 1.00 94.22 472  A 1 
ATOM   3713 O O   . PHE   A 1 472  ? -2.203  31.861  -22.354 1.00 92.26 472  A 1 
ATOM   3714 C CB  . PHE   A 1 472  ? -0.083  29.711  -22.939 1.00 94.33 472  A 1 
ATOM   3715 C CG  . PHE   A 1 472  ? 0.528   28.452  -23.518 1.00 94.49 472  A 1 
ATOM   3716 C CD1 . PHE   A 1 472  ? 1.135   27.506  -22.670 1.00 83.89 472  A 1 
ATOM   3717 C CD2 . PHE   A 1 472  ? 0.457   28.198  -24.896 1.00 84.37 472  A 1 
ATOM   3718 C CE1 . PHE   A 1 472  ? 1.671   26.325  -23.197 1.00 86.03 472  A 1 
ATOM   3719 C CE2 . PHE   A 1 472  ? 0.987   27.013  -25.429 1.00 85.29 472  A 1 
ATOM   3720 C CZ  . PHE   A 1 472  ? 1.597   26.075  -24.578 1.00 93.19 472  A 1 
ATOM   3721 N N   . LYS   A 1 473  ? -2.559  30.527  -20.599 1.00 92.42 473  A 1 
ATOM   3722 C CA  . LYS   A 1 473  ? -3.180  31.574  -19.800 1.00 92.02 473  A 1 
ATOM   3723 C C   . LYS   A 1 473  ? -2.201  32.727  -19.591 1.00 91.16 473  A 1 
ATOM   3724 O O   . LYS   A 1 473  ? -1.071  32.495  -19.185 1.00 88.98 473  A 1 
ATOM   3725 C CB  . LYS   A 1 473  ? -3.671  30.998  -18.473 1.00 91.25 473  A 1 
ATOM   3726 C CG  . LYS   A 1 473  ? -4.556  32.021  -17.751 1.00 87.91 473  A 1 
ATOM   3727 C CD  . LYS   A 1 473  ? -4.733  31.704  -16.274 1.00 82.55 473  A 1 
ATOM   3728 C CE  . LYS   A 1 473  ? -5.456  32.895  -15.652 1.00 74.79 473  A 1 
ATOM   3729 N NZ  . LYS   A 1 473  ? -5.090  33.115  -14.243 1.00 65.44 473  A 1 
ATOM   3730 N N   . ASP   A 1 474  ? -2.670  33.951  -19.812 1.00 91.40 474  A 1 
ATOM   3731 C CA  . ASP   A 1 474  ? -1.900  35.199  -19.677 1.00 91.72 474  A 1 
ATOM   3732 C C   . ASP   A 1 474  ? -0.669  35.288  -20.609 1.00 92.63 474  A 1 
ATOM   3733 O O   . ASP   A 1 474  ? 0.219   36.111  -20.391 1.00 89.10 474  A 1 
ATOM   3734 C CB  . ASP   A 1 474  ? -1.608  35.490  -18.185 1.00 90.12 474  A 1 
ATOM   3735 C CG  . ASP   A 1 474  ? -2.864  35.415  -17.293 1.00 84.65 474  A 1 
ATOM   3736 O OD1 . ASP   A 1 474  ? -3.919  35.953  -17.695 1.00 76.06 474  A 1 
ATOM   3737 O OD2 . ASP   A 1 474  ? -2.817  34.771  -16.215 1.00 73.82 474  A 1 
ATOM   3738 N N   . ASP   A 1 475  ? -0.643  34.449  -21.675 1.00 93.34 475  A 1 
ATOM   3739 C CA  . ASP   A 1 475  ? 0.373   34.401  -22.723 1.00 94.87 475  A 1 
ATOM   3740 C C   . ASP   A 1 475  ? -0.268  34.024  -24.077 1.00 95.44 475  A 1 
ATOM   3741 O O   . ASP   A 1 475  ? -1.498  34.070  -24.217 1.00 92.11 475  A 1 
ATOM   3742 C CB  . ASP   A 1 475  ? 1.489   33.429  -22.279 1.00 93.74 475  A 1 
ATOM   3743 C CG  . ASP   A 1 475  ? 2.872   33.764  -22.850 1.00 93.53 475  A 1 
ATOM   3744 O OD1 . ASP   A 1 475  ? 2.954   34.494  -23.863 1.00 86.68 475  A 1 
ATOM   3745 O OD2 . ASP   A 1 475  ? 3.868   33.297  -22.260 1.00 87.13 475  A 1 
ATOM   3746 N N   . GLY   A 1 476  ? 0.536   33.670  -25.073 1.00 95.06 476  A 1 
ATOM   3747 C CA  . GLY   A 1 476  ? 0.089   33.363  -26.423 1.00 95.15 476  A 1 
ATOM   3748 C C   . GLY   A 1 476  ? -0.687  32.057  -26.600 1.00 95.61 476  A 1 
ATOM   3749 O O   . GLY   A 1 476  ? -1.156  31.416  -25.655 1.00 93.89 476  A 1 
ATOM   3750 N N   . ASN   A 1 477  ? -0.828  31.640  -27.863 1.00 96.01 477  A 1 
ATOM   3751 C CA  . ASN   A 1 477  ? -1.486  30.391  -28.215 1.00 96.13 477  A 1 
ATOM   3752 C C   . ASN   A 1 477  ? -0.756  29.632  -29.321 1.00 96.39 477  A 1 
ATOM   3753 O O   . ASN   A 1 477  ? -0.165  30.230  -30.220 1.00 95.20 477  A 1 
ATOM   3754 C CB  . ASN   A 1 477  ? -2.966  30.646  -28.559 1.00 94.82 477  A 1 
ATOM   3755 C CG  . ASN   A 1 477  ? -3.162  31.515  -29.794 1.00 92.15 477  A 1 
ATOM   3756 O OD1 . ASN   A 1 477  ? -3.268  31.041  -30.910 1.00 81.42 477  A 1 
ATOM   3757 N ND2 . ASN   A 1 477  ? -3.246  32.817  -29.619 1.00 80.05 477  A 1 
ATOM   3758 N N   . TYR   A 1 478  ? -0.849  28.304  -29.283 1.00 96.22 478  A 1 
ATOM   3759 C CA  . TYR   A 1 478  ? -0.456  27.425  -30.370 1.00 96.17 478  A 1 
ATOM   3760 C C   . TYR   A 1 478  ? -1.684  27.011  -31.174 1.00 96.09 478  A 1 
ATOM   3761 O O   . TYR   A 1 478  ? -2.685  26.576  -30.612 1.00 94.88 478  A 1 
ATOM   3762 C CB  . TYR   A 1 478  ? 0.286   26.182  -29.856 1.00 95.73 478  A 1 
ATOM   3763 C CG  . TYR   A 1 478  ? 1.605   26.388  -29.136 1.00 95.51 478  A 1 
ATOM   3764 C CD1 . TYR   A 1 478  ? 2.365   27.564  -29.287 1.00 90.45 478  A 1 
ATOM   3765 C CD2 . TYR   A 1 478  ? 2.107   25.354  -28.313 1.00 90.41 478  A 1 
ATOM   3766 C CE1 . TYR   A 1 478  ? 3.593   27.723  -28.625 1.00 90.22 478  A 1 
ATOM   3767 C CE2 . TYR   A 1 478  ? 3.335   25.500  -27.651 1.00 89.80 478  A 1 
ATOM   3768 C CZ  . TYR   A 1 478  ? 4.073   26.690  -27.802 1.00 94.23 478  A 1 
ATOM   3769 O OH  . TYR   A 1 478  ? 5.263   26.847  -27.143 1.00 93.09 478  A 1 
ATOM   3770 N N   . LYS   A 1 479  ? -1.577  27.068  -32.502 1.00 95.68 479  A 1 
ATOM   3771 C CA  . LYS   A 1 479  ? -2.419  26.311  -33.421 1.00 96.09 479  A 1 
ATOM   3772 C C   . LYS   A 1 479  ? -1.590  25.194  -34.025 1.00 96.13 479  A 1 
ATOM   3773 O O   . LYS   A 1 479  ? -0.500  25.454  -34.525 1.00 94.92 479  A 1 
ATOM   3774 C CB  . LYS   A 1 479  ? -3.011  27.214  -34.503 1.00 95.51 479  A 1 
ATOM   3775 C CG  . LYS   A 1 479  ? -4.138  28.079  -33.926 1.00 87.07 479  A 1 
ATOM   3776 C CD  . LYS   A 1 479  ? -4.828  28.875  -35.037 1.00 83.06 479  A 1 
ATOM   3777 C CE  . LYS   A 1 479  ? -5.990  29.660  -34.436 1.00 72.44 479  A 1 
ATOM   3778 N NZ  . LYS   A 1 479  ? -6.735  30.415  -35.470 1.00 62.92 479  A 1 
ATOM   3779 N N   . THR   A 1 480  ? -2.103  23.975  -33.981 1.00 96.20 480  A 1 
ATOM   3780 C CA  . THR   A 1 480  ? -1.434  22.797  -34.532 1.00 95.85 480  A 1 
ATOM   3781 C C   . THR   A 1 480  ? -2.352  22.083  -35.506 1.00 95.78 480  A 1 
ATOM   3782 O O   . THR   A 1 480  ? -3.549  21.948  -35.241 1.00 94.56 480  A 1 
ATOM   3783 C CB  . THR   A 1 480  ? -0.944  21.832  -33.441 1.00 94.68 480  A 1 
ATOM   3784 O OG1 . THR   A 1 480  ? -2.010  21.252  -32.725 1.00 84.60 480  A 1 
ATOM   3785 C CG2 . THR   A 1 480  ? -0.070  22.526  -32.403 1.00 85.67 480  A 1 
ATOM   3786 N N   . ARG   A 1 481  ? -1.791  21.604  -36.613 1.00 95.32 481  A 1 
ATOM   3787 C CA  . ARG   A 1 481  ? -2.434  20.682  -37.548 1.00 95.81 481  A 1 
ATOM   3788 C C   . ARG   A 1 481  ? -1.514  19.488  -37.721 1.00 95.73 481  A 1 
ATOM   3789 O O   . ARG   A 1 481  ? -0.372  19.672  -38.111 1.00 94.45 481  A 1 
ATOM   3790 C CB  . ARG   A 1 481  ? -2.726  21.392  -38.872 1.00 95.26 481  A 1 
ATOM   3791 C CG  . ARG   A 1 481  ? -3.455  20.475  -39.876 1.00 93.00 481  A 1 
ATOM   3792 C CD  . ARG   A 1 481  ? -3.744  21.203  -41.191 1.00 91.00 481  A 1 
ATOM   3793 N NE  . ARG   A 1 481  ? -4.449  20.349  -42.168 1.00 85.22 481  A 1 
ATOM   3794 C CZ  . ARG   A 1 481  ? -3.899  19.441  -42.986 1.00 80.37 481  A 1 
ATOM   3795 N NH1 . ARG   A 1 481  ? -2.618  19.251  -43.058 1.00 71.42 481  A 1 
ATOM   3796 N NH2 . ARG   A 1 481  ? -4.642  18.708  -43.745 1.00 75.22 481  A 1 
ATOM   3797 N N   . ALA   A 1 482  ? -1.998  18.289  -37.428 1.00 96.04 482  A 1 
ATOM   3798 C CA  . ALA   A 1 482  ? -1.258  17.049  -37.574 1.00 95.80 482  A 1 
ATOM   3799 C C   . ALA   A 1 482  ? -1.984  16.093  -38.518 1.00 96.12 482  A 1 
ATOM   3800 O O   . ALA   A 1 482  ? -3.207  15.963  -38.447 1.00 94.98 482  A 1 
ATOM   3801 C CB  . ALA   A 1 482  ? -1.042  16.434  -36.191 1.00 94.55 482  A 1 
ATOM   3802 N N   . GLU   A 1 483  ? -1.229  15.410  -39.379 1.00 95.72 483  A 1 
ATOM   3803 C CA  . GLU   A 1 483  ? -1.671  14.218  -40.095 1.00 95.87 483  A 1 
ATOM   3804 C C   . GLU   A 1 483  ? -1.090  12.993  -39.403 1.00 95.84 483  A 1 
ATOM   3805 O O   . GLU   A 1 483  ? 0.130   12.828  -39.345 1.00 94.15 483  A 1 
ATOM   3806 C CB  . GLU   A 1 483  ? -1.256  14.283  -41.569 1.00 94.40 483  A 1 
ATOM   3807 C CG  . GLU   A 1 483  ? -2.341  14.961  -42.404 1.00 84.48 483  A 1 
ATOM   3808 C CD  . GLU   A 1 483  ? -1.999  15.098  -43.889 1.00 85.40 483  A 1 
ATOM   3809 O OE1 . GLU   A 1 483  ? -2.849  15.674  -44.607 1.00 78.39 483  A 1 
ATOM   3810 O OE2 . GLU   A 1 483  ? -0.909  14.659  -44.315 1.00 80.49 483  A 1 
ATOM   3811 N N   . VAL   A 1 484  ? -1.958  12.134  -38.880 1.00 95.91 484  A 1 
ATOM   3812 C CA  . VAL   A 1 484  ? -1.598  10.886  -38.205 1.00 95.91 484  A 1 
ATOM   3813 C C   . VAL   A 1 484  ? -2.102  9.734   -39.056 1.00 95.84 484  A 1 
ATOM   3814 O O   . VAL   A 1 484  ? -3.312  9.554   -39.185 1.00 94.62 484  A 1 
ATOM   3815 C CB  . VAL   A 1 484  ? -2.179  10.818  -36.784 1.00 95.29 484  A 1 
ATOM   3816 C CG1 . VAL   A 1 484  ? -1.662  9.579   -36.049 1.00 89.73 484  A 1 
ATOM   3817 C CG2 . VAL   A 1 484  ? -1.802  12.049  -35.951 1.00 88.17 484  A 1 
ATOM   3818 N N   . LYS   A 1 485  ? -1.193  8.965   -39.657 1.00 96.16 485  A 1 
ATOM   3819 C CA  . LYS   A 1 485  ? -1.513  7.879   -40.592 1.00 96.16 485  A 1 
ATOM   3820 C C   . LYS   A 1 485  ? -0.418  6.818   -40.609 1.00 96.28 485  A 1 
ATOM   3821 O O   . LYS   A 1 485  ? 0.698   7.069   -40.161 1.00 95.05 485  A 1 
ATOM   3822 C CB  . LYS   A 1 485  ? -1.756  8.456   -41.998 1.00 94.25 485  A 1 
ATOM   3823 C CG  . LYS   A 1 485  ? -0.524  9.160   -42.583 1.00 88.50 485  A 1 
ATOM   3824 C CD  . LYS   A 1 485  ? -0.817  9.698   -43.987 1.00 88.46 485  A 1 
ATOM   3825 C CE  . LYS   A 1 485  ? 0.452   10.358  -44.515 1.00 78.12 485  A 1 
ATOM   3826 N NZ  . LYS   A 1 485  ? 0.294   10.831  -45.902 1.00 72.21 485  A 1 
ATOM   3827 N N   . PHE   A 1 486  ? -0.708  5.647   -41.162 1.00 94.58 486  A 1 
ATOM   3828 C CA  . PHE   A 1 486  ? 0.320   4.652   -41.453 1.00 94.35 486  A 1 
ATOM   3829 C C   . PHE   A 1 486  ? 1.064   4.983   -42.752 1.00 94.25 486  A 1 
ATOM   3830 O O   . PHE   A 1 486  ? 0.464   5.315   -43.774 1.00 92.63 486  A 1 
ATOM   3831 C CB  . PHE   A 1 486  ? -0.289  3.250   -41.477 1.00 93.55 486  A 1 
ATOM   3832 C CG  . PHE   A 1 486  ? -0.402  2.630   -40.100 1.00 93.21 486  A 1 
ATOM   3833 C CD1 . PHE   A 1 486  ? 0.662   1.867   -39.591 1.00 84.83 486  A 1 
ATOM   3834 C CD2 . PHE   A 1 486  ? -1.557  2.811   -39.319 1.00 84.31 486  A 1 
ATOM   3835 C CE1 . PHE   A 1 486  ? 0.571   1.275   -38.325 1.00 85.55 486  A 1 
ATOM   3836 C CE2 . PHE   A 1 486  ? -1.651  2.225   -38.048 1.00 84.94 486  A 1 
ATOM   3837 C CZ  . PHE   A 1 486  ? -0.586  1.451   -37.552 1.00 92.14 486  A 1 
ATOM   3838 N N   . GLU   A 1 487  ? 2.391   4.862   -42.719 1.00 93.69 487  A 1 
ATOM   3839 C CA  . GLU   A 1 487  ? 3.281   4.822   -43.875 1.00 93.53 487  A 1 
ATOM   3840 C C   . GLU   A 1 487  ? 4.033   3.483   -43.827 1.00 93.32 487  A 1 
ATOM   3841 O O   . GLU   A 1 487  ? 5.033   3.329   -43.131 1.00 89.62 487  A 1 
ATOM   3842 C CB  . GLU   A 1 487  ? 4.219   6.047   -43.910 1.00 92.28 487  A 1 
ATOM   3843 C CG  . GLU   A 1 487  ? 3.474   7.367   -44.193 1.00 89.46 487  A 1 
ATOM   3844 C CD  . GLU   A 1 487  ? 4.384   8.617   -44.314 1.00 88.44 487  A 1 
ATOM   3845 O OE1 . GLU   A 1 487  ? 3.848   9.752   -44.327 1.00 80.32 487  A 1 
ATOM   3846 O OE2 . GLU   A 1 487  ? 5.623   8.497   -44.404 1.00 82.77 487  A 1 
ATOM   3847 N N   . GLY   A 1 488  ? 3.518   2.478   -44.545 1.00 92.19 488  A 1 
ATOM   3848 C CA  . GLY   A 1 488  ? 3.932   1.087   -44.363 1.00 91.93 488  A 1 
ATOM   3849 C C   . GLY   A 1 488  ? 3.517   0.574   -42.981 1.00 92.56 488  A 1 
ATOM   3850 O O   . GLY   A 1 488  ? 2.372   0.752   -42.575 1.00 88.75 488  A 1 
ATOM   3851 N N   . ASP   A 1 489  ? 4.480   -0.019  -42.258 1.00 92.59 489  A 1 
ATOM   3852 C CA  . ASP   A 1 489  ? 4.241   -0.571  -40.917 1.00 92.36 489  A 1 
ATOM   3853 C C   . ASP   A 1 489  ? 4.466   0.460   -39.795 1.00 93.39 489  A 1 
ATOM   3854 O O   . ASP   A 1 489  ? 4.333   0.142   -38.616 1.00 90.03 489  A 1 
ATOM   3855 C CB  . ASP   A 1 489  ? 5.133   -1.805  -40.709 1.00 88.90 489  A 1 
ATOM   3856 C CG  . ASP   A 1 489  ? 4.936   -2.897  -41.769 1.00 80.38 489  A 1 
ATOM   3857 O OD1 . ASP   A 1 489  ? 3.795   -3.067  -42.247 1.00 71.34 489  A 1 
ATOM   3858 O OD2 . ASP   A 1 489  ? 5.951   -3.541  -42.114 1.00 71.02 489  A 1 
ATOM   3859 N N   . THR   A 1 490  ? 4.838   1.699   -40.144 1.00 93.53 490  A 1 
ATOM   3860 C CA  . THR   A 1 490  ? 5.151   2.770   -39.193 1.00 94.31 490  A 1 
ATOM   3861 C C   . THR   A 1 490  ? 3.984   3.738   -39.091 1.00 94.82 490  A 1 
ATOM   3862 O O   . THR   A 1 490  ? 3.491   4.234   -40.105 1.00 93.23 490  A 1 
ATOM   3863 C CB  . THR   A 1 490  ? 6.432   3.507   -39.597 1.00 93.20 490  A 1 
ATOM   3864 O OG1 . THR   A 1 490  ? 7.496   2.579   -39.699 1.00 83.29 490  A 1 
ATOM   3865 C CG2 . THR   A 1 490  ? 6.880   4.556   -38.581 1.00 83.44 490  A 1 
ATOM   3866 N N   . LEU   A 1 491  ? 3.577   4.063   -37.861 1.00 94.93 491  A 1 
ATOM   3867 C CA  . LEU   A 1 491  ? 2.654   5.166   -37.653 1.00 95.22 491  A 1 
ATOM   3868 C C   . LEU   A 1 491  ? 3.419   6.489   -37.696 1.00 95.18 491  A 1 
ATOM   3869 O O   . LEU   A 1 491  ? 4.310   6.733   -36.883 1.00 94.36 491  A 1 
ATOM   3870 C CB  . LEU   A 1 491  ? 1.889   4.997   -36.335 1.00 94.89 491  A 1 
ATOM   3871 C CG  . LEU   A 1 491  ? 0.764   6.049   -36.255 1.00 94.09 491  A 1 
ATOM   3872 C CD1 . LEU   A 1 491  ? -0.540  5.511   -36.846 1.00 83.85 491  A 1 
ATOM   3873 C CD2 . LEU   A 1 491  ? 0.526   6.486   -34.827 1.00 84.21 491  A 1 
ATOM   3874 N N   . VAL   A 1 492  ? 3.033   7.365   -38.609 1.00 95.76 492  A 1 
ATOM   3875 C CA  . VAL   A 1 492  ? 3.656   8.677   -38.801 1.00 95.85 492  A 1 
ATOM   3876 C C   . VAL   A 1 492  ? 2.712   9.777   -38.330 1.00 95.77 492  A 1 
ATOM   3877 O O   . VAL   A 1 492  ? 1.536   9.809   -38.695 1.00 94.67 492  A 1 
ATOM   3878 C CB  . VAL   A 1 492  ? 4.104   8.880   -40.259 1.00 94.90 492  A 1 
ATOM   3879 C CG1 . VAL   A 1 492  ? 4.892   10.185  -40.411 1.00 87.20 492  A 1 
ATOM   3880 C CG2 . VAL   A 1 492  ? 5.007   7.728   -40.720 1.00 87.72 492  A 1 
ATOM   3881 N N   . ASN   A 1 493  ? 3.244   10.705  -37.529 1.00 96.12 493  A 1 
ATOM   3882 C CA  . ASN   A 1 493  ? 2.568   11.915  -37.079 1.00 95.74 493  A 1 
ATOM   3883 C C   . ASN   A 1 493  ? 3.341   13.134  -37.593 1.00 95.97 493  A 1 
ATOM   3884 O O   . ASN   A 1 493  ? 4.380   13.490  -37.037 1.00 95.21 493  A 1 
ATOM   3885 C CB  . ASN   A 1 493  ? 2.461   11.866  -35.545 1.00 94.89 493  A 1 
ATOM   3886 C CG  . ASN   A 1 493  ? 1.775   13.084  -34.936 1.00 94.25 493  A 1 
ATOM   3887 O OD1 . ASN   A 1 493  ? 1.028   13.809  -35.560 1.00 87.07 493  A 1 
ATOM   3888 N ND2 . ASN   A 1 493  ? 1.986   13.314  -33.657 1.00 86.67 493  A 1 
ATOM   3889 N N   . ARG   A 1 494  ? 2.844   13.757  -38.668 1.00 95.56 494  A 1 
ATOM   3890 C CA  . ARG   A 1 494  ? 3.414   14.984  -39.255 1.00 95.64 494  A 1 
ATOM   3891 C C   . ARG   A 1 494  ? 2.635   16.195  -38.765 1.00 95.62 494  A 1 
ATOM   3892 O O   . ARG   A 1 494  ? 1.422   16.255  -38.963 1.00 94.32 494  A 1 
ATOM   3893 C CB  . ARG   A 1 494  ? 3.426   14.915  -40.788 1.00 94.70 494  A 1 
ATOM   3894 C CG  . ARG   A 1 494  ? 4.325   13.800  -41.332 1.00 87.49 494  A 1 
ATOM   3895 C CD  . ARG   A 1 494  ? 4.339   13.829  -42.865 1.00 86.96 494  A 1 
ATOM   3896 N NE  . ARG   A 1 494  ? 5.044   12.666  -43.430 1.00 82.51 494  A 1 
ATOM   3897 C CZ  . ARG   A 1 494  ? 6.341   12.537  -43.658 1.00 79.72 494  A 1 
ATOM   3898 N NH1 . ARG   A 1 494  ? 7.192   13.507  -43.496 1.00 68.15 494  A 1 
ATOM   3899 N NH2 . ARG   A 1 494  ? 6.807   11.394  -44.050 1.00 74.37 494  A 1 
ATOM   3900 N N   . ILE   A 1 495  ? 3.318   17.152  -38.146 1.00 96.30 495  A 1 
ATOM   3901 C CA  . ILE   A 1 495  ? 2.694   18.253  -37.413 1.00 96.47 495  A 1 
ATOM   3902 C C   . ILE   A 1 495  ? 3.239   19.592  -37.904 1.00 96.68 495  A 1 
ATOM   3903 O O   . ILE   A 1 495  ? 4.447   19.812  -37.922 1.00 95.64 495  A 1 
ATOM   3904 C CB  . ILE   A 1 495  ? 2.918   18.110  -35.890 1.00 95.64 495  A 1 
ATOM   3905 C CG1 . ILE   A 1 495  ? 2.630   16.683  -35.359 1.00 90.62 495  A 1 
ATOM   3906 C CG2 . ILE   A 1 495  ? 2.052   19.139  -35.142 1.00 90.98 495  A 1 
ATOM   3907 C CD1 . ILE   A 1 495  ? 3.172   16.434  -33.948 1.00 88.63 495  A 1 
ATOM   3908 N N   . GLU   A 1 496  ? 2.351   20.520  -38.209 1.00 96.01 496  A 1 
ATOM   3909 C CA  . GLU   A 1 496  ? 2.650   21.947  -38.289 1.00 96.11 496  A 1 
ATOM   3910 C C   . GLU   A 1 496  ? 2.148   22.649  -37.026 1.00 96.01 496  A 1 
ATOM   3911 O O   . GLU   A 1 496  ? 0.996   22.476  -36.619 1.00 94.58 496  A 1 
ATOM   3912 C CB  . GLU   A 1 496  ? 2.013   22.572  -39.535 1.00 95.22 496  A 1 
ATOM   3913 C CG  . GLU   A 1 496  ? 2.708   22.163  -40.841 1.00 82.17 496  A 1 
ATOM   3914 C CD  . GLU   A 1 496  ? 2.089   22.863  -42.070 1.00 77.11 496  A 1 
ATOM   3915 O OE1 . GLU   A 1 496  ? 2.785   22.972  -43.098 1.00 67.62 496  A 1 
ATOM   3916 O OE2 . GLU   A 1 496  ? 0.912   23.293  -41.985 1.00 68.88 496  A 1 
ATOM   3917 N N   . LEU   A 1 497  ? 3.019   23.470  -36.407 1.00 96.21 497  A 1 
ATOM   3918 C CA  . LEU   A 1 497  ? 2.690   24.268  -35.231 1.00 96.39 497  A 1 
ATOM   3919 C C   . LEU   A 1 497  ? 2.965   25.741  -35.502 1.00 96.63 497  A 1 
ATOM   3920 O O   . LEU   A 1 497  ? 4.083   26.124  -35.843 1.00 95.78 497  A 1 
ATOM   3921 C CB  . LEU   A 1 497  ? 3.454   23.725  -34.010 1.00 95.67 497  A 1 
ATOM   3922 C CG  . LEU   A 1 497  ? 3.175   24.477  -32.685 1.00 95.80 497  A 1 
ATOM   3923 C CD1 . LEU   A 1 497  ? 3.383   23.540  -31.498 1.00 88.23 497  A 1 
ATOM   3924 C CD2 . LEU   A 1 497  ? 4.107   25.673  -32.458 1.00 87.65 497  A 1 
ATOM   3925 N N   . LYS   A 1 498  ? 1.967   26.593  -35.267 1.00 96.30 498  A 1 
ATOM   3926 C CA  . LYS   A 1 498  ? 2.118   28.042  -35.309 1.00 96.55 498  A 1 
ATOM   3927 C C   . LYS   A 1 498  ? 1.716   28.663  -33.981 1.00 96.44 498  A 1 
ATOM   3928 O O   . LYS   A 1 498  ? 0.574   28.522  -33.550 1.00 94.70 498  A 1 
ATOM   3929 C CB  . LYS   A 1 498  ? 1.348   28.593  -36.511 1.00 95.63 498  A 1 
ATOM   3930 C CG  . LYS   A 1 498  ? 1.740   30.053  -36.767 1.00 87.61 498  A 1 
ATOM   3931 C CD  . LYS   A 1 498  ? 1.335   30.488  -38.177 1.00 81.26 498  A 1 
ATOM   3932 C CE  . LYS   A 1 498  ? 1.909   31.878  -38.436 1.00 71.99 498  A 1 
ATOM   3933 N NZ  . LYS   A 1 498  ? 1.901   32.220  -39.881 1.00 62.52 498  A 1 
ATOM   3934 N N   . GLY   A 1 499  ? 2.668   29.348  -33.345 1.00 96.27 499  A 1 
ATOM   3935 C CA  . GLY   A 1 499  ? 2.465   30.098  -32.115 1.00 96.10 499  A 1 
ATOM   3936 C C   . GLY   A 1 499  ? 2.439   31.599  -32.377 1.00 96.35 499  A 1 
ATOM   3937 O O   . GLY   A 1 499  ? 3.260   32.111  -33.131 1.00 94.65 499  A 1 
ATOM   3938 N N   . ILE   A 1 500  ? 1.509   32.302  -31.760 1.00 95.89 500  A 1 
ATOM   3939 C CA  . ILE   A 1 500  ? 1.341   33.757  -31.863 1.00 95.84 500  A 1 
ATOM   3940 C C   . ILE   A 1 500  ? 1.058   34.371  -30.490 1.00 95.94 500  A 1 
ATOM   3941 O O   . ILE   A 1 500  ? 0.628   33.679  -29.565 1.00 93.42 500  A 1 
ATOM   3942 C CB  . ILE   A 1 500  ? 0.235   34.137  -32.880 1.00 93.81 500  A 1 
ATOM   3943 C CG1 . ILE   A 1 500  ? -1.138  33.548  -32.497 1.00 84.31 500  A 1 
ATOM   3944 C CG2 . ILE   A 1 500  ? 0.646   33.724  -34.305 1.00 83.20 500  A 1 
ATOM   3945 C CD1 . ILE   A 1 500  ? -2.307  34.076  -33.351 1.00 79.21 500  A 1 
ATOM   3946 N N   . ASP   A 1 501  ? 1.281   35.679  -30.382 1.00 94.80 501  A 1 
ATOM   3947 C CA  . ASP   A 1 501  ? 0.947   36.500  -29.210 1.00 95.12 501  A 1 
ATOM   3948 C C   . ASP   A 1 501  ? 1.675   36.104  -27.911 1.00 95.31 501  A 1 
ATOM   3949 O O   . ASP   A 1 501  ? 1.222   36.426  -26.813 1.00 91.81 501  A 1 
ATOM   3950 C CB  . ASP   A 1 501  ? -0.580  36.619  -29.042 1.00 93.82 501  A 1 
ATOM   3951 C CG  . ASP   A 1 501  ? -1.307  37.078  -30.310 1.00 92.01 501  A 1 
ATOM   3952 O OD1 . ASP   A 1 501  ? -0.738  37.918  -31.041 1.00 85.38 501  A 1 
ATOM   3953 O OD2 . ASP   A 1 501  ? -2.427  36.574  -30.552 1.00 84.35 501  A 1 
ATOM   3954 N N   . PHE   A 1 502  ? 2.827   35.419  -28.028 1.00 94.88 502  A 1 
ATOM   3955 C CA  . PHE   A 1 502  ? 3.663   35.098  -26.877 1.00 94.98 502  A 1 
ATOM   3956 C C   . PHE   A 1 502  ? 4.501   36.298  -26.437 1.00 94.59 502  A 1 
ATOM   3957 O O   . PHE   A 1 502  ? 5.036   37.049  -27.253 1.00 91.45 502  A 1 
ATOM   3958 C CB  . PHE   A 1 502  ? 4.559   33.894  -27.173 1.00 94.62 502  A 1 
ATOM   3959 C CG  . PHE   A 1 502  ? 3.803   32.588  -27.170 1.00 95.68 502  A 1 
ATOM   3960 C CD1 . PHE   A 1 502  ? 3.591   31.902  -25.963 1.00 89.70 502  A 1 
ATOM   3961 C CD2 . PHE   A 1 502  ? 3.259   32.079  -28.362 1.00 88.52 502  A 1 
ATOM   3962 C CE1 . PHE   A 1 502  ? 2.840   30.719  -25.945 1.00 88.66 502  A 1 
ATOM   3963 C CE2 . PHE   A 1 502  ? 2.504   30.896  -28.347 1.00 88.62 502  A 1 
ATOM   3964 C CZ  . PHE   A 1 502  ? 2.292   30.219  -27.138 1.00 94.58 502  A 1 
ATOM   3965 N N   . LYS   A 1 503  ? 4.667   36.440  -25.130 1.00 94.62 503  A 1 
ATOM   3966 C CA  . LYS   A 1 503  ? 5.594   37.400  -24.534 1.00 93.98 503  A 1 
ATOM   3967 C C   . LYS   A 1 503  ? 7.012   36.840  -24.626 1.00 93.22 503  A 1 
ATOM   3968 O O   . LYS   A 1 503  ? 7.253   35.725  -24.179 1.00 90.73 503  A 1 
ATOM   3969 C CB  . LYS   A 1 503  ? 5.209   37.659  -23.079 1.00 92.27 503  A 1 
ATOM   3970 C CG  . LYS   A 1 503  ? 3.806   38.263  -22.938 1.00 87.78 503  A 1 
ATOM   3971 C CD  . LYS   A 1 503  ? 3.403   38.278  -21.465 1.00 85.43 503  A 1 
ATOM   3972 C CE  . LYS   A 1 503  ? 1.948   38.706  -21.328 1.00 77.37 503  A 1 
ATOM   3973 N NZ  . LYS   A 1 503  ? 1.439   38.382  -19.978 1.00 69.20 503  A 1 
ATOM   3974 N N   . GLU   A 1 504  ? 7.964   37.625  -25.142 1.00 92.82 504  A 1 
ATOM   3975 C CA  . GLU   A 1 504  ? 9.370   37.202  -25.268 1.00 91.69 504  A 1 
ATOM   3976 C C   . GLU   A 1 504  ? 10.018  36.896  -23.905 1.00 91.40 504  A 1 
ATOM   3977 O O   . GLU   A 1 504  ? 10.832  35.989  -23.776 1.00 87.09 504  A 1 
ATOM   3978 C CB  . GLU   A 1 504  ? 10.162  38.294  -26.007 1.00 89.69 504  A 1 
ATOM   3979 C CG  . GLU   A 1 504  ? 9.823   38.404  -27.510 1.00 83.73 504  A 1 
ATOM   3980 C CD  . GLU   A 1 504  ? 10.246  37.173  -28.334 1.00 80.50 504  A 1 
ATOM   3981 O OE1 . GLU   A 1 504  ? 9.622   36.917  -29.385 1.00 71.29 504  A 1 
ATOM   3982 O OE2 . GLU   A 1 504  ? 11.192  36.474  -27.916 1.00 73.62 504  A 1 
ATOM   3983 N N   . ASP   A 1 505  ? 9.603   37.601  -22.849 1.00 91.39 505  A 1 
ATOM   3984 C CA  . ASP   A 1 505  ? 10.024  37.379  -21.461 1.00 90.35 505  A 1 
ATOM   3985 C C   . ASP   A 1 505  ? 9.011   36.556  -20.644 1.00 91.10 505  A 1 
ATOM   3986 O O   . ASP   A 1 505  ? 9.123   36.457  -19.416 1.00 86.24 505  A 1 
ATOM   3987 C CB  . ASP   A 1 505  ? 10.321  38.738  -20.805 1.00 86.93 505  A 1 
ATOM   3988 C CG  . ASP   A 1 505  ? 9.058   39.566  -20.530 1.00 77.93 505  A 1 
ATOM   3989 O OD1 . ASP   A 1 505  ? 8.102   39.475  -21.333 1.00 67.84 505  A 1 
ATOM   3990 O OD2 . ASP   A 1 505  ? 9.052   40.275  -19.499 1.00 67.51 505  A 1 
ATOM   3991 N N   . GLY   A 1 506  ? 8.016   35.970  -21.309 1.00 91.64 506  A 1 
ATOM   3992 C CA  . GLY   A 1 506  ? 6.983   35.136  -20.709 1.00 91.18 506  A 1 
ATOM   3993 C C   . GLY   A 1 506  ? 7.507   33.787  -20.210 1.00 91.74 506  A 1 
ATOM   3994 O O   . GLY   A 1 506  ? 8.699   33.485  -20.267 1.00 88.71 506  A 1 
ATOM   3995 N N   . ASN   A 1 507  ? 6.605   32.955  -19.706 1.00 92.63 507  A 1 
ATOM   3996 C CA  . ASN   A 1 507  ? 6.975   31.632  -19.193 1.00 91.62 507  A 1 
ATOM   3997 C C   . ASN   A 1 507  ? 7.385   30.656  -20.306 1.00 91.31 507  A 1 
ATOM   3998 O O   . ASN   A 1 507  ? 8.125   29.715  -20.041 1.00 88.58 507  A 1 
ATOM   3999 C CB  . ASN   A 1 507  ? 5.800   31.057  -18.390 1.00 90.46 507  A 1 
ATOM   4000 C CG  . ASN   A 1 507  ? 5.500   31.838  -17.119 1.00 89.38 507  A 1 
ATOM   4001 O OD1 . ASN   A 1 507  ? 6.344   32.485  -16.532 1.00 80.87 507  A 1 
ATOM   4002 N ND2 . ASN   A 1 507  ? 4.268   31.770  -16.656 1.00 80.14 507  A 1 
ATOM   4003 N N   . ILE   A 1 508  ? 6.923   30.875  -21.540 1.00 93.45 508  A 1 
ATOM   4004 C CA  . ILE   A 1 508  ? 7.180   30.005  -22.683 1.00 93.61 508  A 1 
ATOM   4005 C C   . ILE   A 1 508  ? 8.474   30.431  -23.379 1.00 93.19 508  A 1 
ATOM   4006 O O   . ILE   A 1 508  ? 9.477   29.728  -23.273 1.00 90.63 508  A 1 
ATOM   4007 C CB  . ILE   A 1 508  ? 5.944   29.907  -23.618 1.00 93.21 508  A 1 
ATOM   4008 C CG1 . ILE   A 1 508  ? 4.751   29.163  -22.961 1.00 89.15 508  A 1 
ATOM   4009 C CG2 . ILE   A 1 508  ? 6.300   29.133  -24.901 1.00 87.69 508  A 1 
ATOM   4010 C CD1 . ILE   A 1 508  ? 3.967   29.958  -21.930 1.00 80.71 508  A 1 
ATOM   4011 N N   . LEU   A 1 509  ? 8.514   31.591  -24.021 1.00 93.05 509  A 1 
ATOM   4012 C CA  . LEU   A 1 509  ? 9.723   32.051  -24.723 1.00 92.80 509  A 1 
ATOM   4013 C C   . LEU   A 1 509  ? 10.877  32.386  -23.770 1.00 92.10 509  A 1 
ATOM   4014 O O   . LEU   A 1 509  ? 12.039  32.178  -24.106 1.00 88.89 509  A 1 
ATOM   4015 C CB  . LEU   A 1 509  ? 9.382   33.249  -25.626 1.00 92.50 509  A 1 
ATOM   4016 C CG  . LEU   A 1 509  ? 8.514   32.886  -26.847 1.00 92.03 509  A 1 
ATOM   4017 C CD1 . LEU   A 1 509  ? 8.156   34.153  -27.613 1.00 85.85 509  A 1 
ATOM   4018 C CD2 . LEU   A 1 509  ? 9.233   31.947  -27.814 1.00 85.74 509  A 1 
ATOM   4019 N N   . GLY   A 1 510  ? 10.567  32.803  -22.550 1.00 92.21 510  A 1 
ATOM   4020 C CA  . GLY   A 1 510  ? 11.549  33.007  -21.479 1.00 90.95 510  A 1 
ATOM   4021 C C   . GLY   A 1 510  ? 12.058  31.723  -20.816 1.00 91.04 510  A 1 
ATOM   4022 O O   . GLY   A 1 510  ? 12.865  31.816  -19.893 1.00 87.64 510  A 1 
ATOM   4023 N N   . HIS   A 1 511  ? 11.601  30.544  -21.261 1.00 89.61 511  A 1 
ATOM   4024 C CA  . HIS   A 1 511  ? 12.020  29.229  -20.751 1.00 89.13 511  A 1 
ATOM   4025 C C   . HIS   A 1 511  ? 11.921  29.072  -19.221 1.00 88.51 511  A 1 
ATOM   4026 O O   . HIS   A 1 511  ? 12.792  28.467  -18.601 1.00 83.82 511  A 1 
ATOM   4027 C CB  . HIS   A 1 511  ? 13.410  28.866  -21.294 1.00 87.93 511  A 1 
ATOM   4028 C CG  . HIS   A 1 511  ? 13.406  28.423  -22.722 1.00 88.71 511  A 1 
ATOM   4029 N ND1 . HIS   A 1 511  ? 13.230  27.124  -23.142 1.00 77.11 511  A 1 
ATOM   4030 C CD2 . HIS   A 1 511  ? 13.640  29.182  -23.838 1.00 77.72 511  A 1 
ATOM   4031 C CE1 . HIS   A 1 511  ? 13.364  27.106  -24.479 1.00 80.07 511  A 1 
ATOM   4032 N NE2 . HIS   A 1 511  ? 13.616  28.336  -24.940 1.00 82.01 511  A 1 
ATOM   4033 N N   . LYS   A 1 512  ? 10.846  29.563  -18.604 1.00 87.77 512  A 1 
ATOM   4034 C CA  . LYS   A 1 512  ? 10.635  29.544  -17.145 1.00 86.55 512  A 1 
ATOM   4035 C C   . LYS   A 1 512  ? 9.872   28.310  -16.641 1.00 85.90 512  A 1 
ATOM   4036 O O   . LYS   A 1 512  ? 9.497   28.263  -15.475 1.00 83.15 512  A 1 
ATOM   4037 C CB  . LYS   A 1 512  ? 9.948   30.843  -16.700 1.00 85.20 512  A 1 
ATOM   4038 C CG  . LYS   A 1 512  ? 10.759  32.090  -17.070 1.00 85.73 512  A 1 
ATOM   4039 C CD  . LYS   A 1 512  ? 10.010  33.373  -16.693 1.00 82.44 512  A 1 
ATOM   4040 C CE  . LYS   A 1 512  ? 10.798  34.578  -17.200 1.00 78.06 512  A 1 
ATOM   4041 N NZ  . LYS   A 1 512  ? 9.988   35.818  -17.201 1.00 69.44 512  A 1 
ATOM   4042 N N   . LEU   A 1 513  ? 9.590   27.350  -17.511 1.00 86.61 513  A 1 
ATOM   4043 C CA  . LEU   A 1 513  ? 8.878   26.136  -17.126 1.00 85.99 513  A 1 
ATOM   4044 C C   . LEU   A 1 513  ? 9.851   25.063  -16.643 1.00 83.77 513  A 1 
ATOM   4045 O O   . LEU   A 1 513  ? 10.864  24.789  -17.278 1.00 80.29 513  A 1 
ATOM   4046 C CB  . LEU   A 1 513  ? 8.002   25.599  -18.267 1.00 86.14 513  A 1 
ATOM   4047 C CG  . LEU   A 1 513  ? 6.950   26.582  -18.810 1.00 86.35 513  A 1 
ATOM   4048 C CD1 . LEU   A 1 513  ? 6.045   25.850  -19.800 1.00 78.12 513  A 1 
ATOM   4049 C CD2 . LEU   A 1 513  ? 6.055   27.173  -17.719 1.00 79.63 513  A 1 
ATOM   4050 N N   . GLU   A 1 514  ? 9.486   24.416  -15.566 1.00 82.47 514  A 1 
ATOM   4051 C CA  . GLU   A 1 514  ? 10.220  23.292  -15.015 1.00 80.81 514  A 1 
ATOM   4052 C C   . GLU   A 1 514  ? 10.174  22.102  -15.978 1.00 80.12 514  A 1 
ATOM   4053 O O   . GLU   A 1 514  ? 9.103   21.619  -16.367 1.00 77.02 514  A 1 
ATOM   4054 C CB  . GLU   A 1 514  ? 9.624   22.941  -13.646 1.00 76.45 514  A 1 
ATOM   4055 C CG  . GLU   A 1 514  ? 10.677  22.753  -12.553 1.00 69.07 514  A 1 
ATOM   4056 C CD  . GLU   A 1 514  ? 10.056  22.385  -11.198 1.00 67.31 514  A 1 
ATOM   4057 O OE1 . GLU   A 1 514  ? 10.777  22.467  -10.187 1.00 59.47 514  A 1 
ATOM   4058 O OE2 . GLU   A 1 514  ? 8.871   21.971  -11.167 1.00 62.00 514  A 1 
ATOM   4059 N N   . TYR   A 1 515  ? 11.342  21.590  -16.347 1.00 78.49 515  A 1 
ATOM   4060 C CA  . TYR   A 1 515  ? 11.441  20.329  -17.061 1.00 75.34 515  A 1 
ATOM   4061 C C   . TYR   A 1 515  ? 11.530  19.190  -16.042 1.00 71.16 515  A 1 
ATOM   4062 O O   . TYR   A 1 515  ? 12.564  19.005  -15.405 1.00 63.27 515  A 1 
ATOM   4063 C CB  . TYR   A 1 515  ? 12.631  20.357  -18.020 1.00 72.45 515  A 1 
ATOM   4064 C CG  . TYR   A 1 515  ? 12.717  19.121  -18.890 1.00 73.15 515  A 1 
ATOM   4065 C CD1 . TYR   A 1 515  ? 13.443  17.997  -18.462 1.00 63.60 515  A 1 
ATOM   4066 C CD2 . TYR   A 1 515  ? 12.069  19.089  -20.138 1.00 63.38 515  A 1 
ATOM   4067 C CE1 . TYR   A 1 515  ? 13.526  16.853  -19.273 1.00 62.63 515  A 1 
ATOM   4068 C CE2 . TYR   A 1 515  ? 12.151  17.949  -20.959 1.00 62.91 515  A 1 
ATOM   4069 C CZ  . TYR   A 1 515  ? 12.885  16.832  -20.525 1.00 72.07 515  A 1 
ATOM   4070 O OH  . TYR   A 1 515  ? 12.980  15.723  -21.325 1.00 69.43 515  A 1 
ATOM   4071 N N   . ASN   A 1 516  ? 10.473  18.393  -15.929 1.00 60.67 516  A 1 
ATOM   4072 C CA  . ASN   A 1 516  ? 10.404  17.278  -14.972 1.00 56.58 516  A 1 
ATOM   4073 C C   . ASN   A 1 516  ? 11.433  16.151  -15.203 1.00 53.87 516  A 1 
ATOM   4074 O O   . ASN   A 1 516  ? 11.550  15.246  -14.381 1.00 48.37 516  A 1 
ATOM   4075 C CB  . ASN   A 1 516  ? 8.987   16.684  -15.021 1.00 51.39 516  A 1 
ATOM   4076 C CG  . ASN   A 1 516  ? 7.912   17.587  -14.433 1.00 46.73 516  A 1 
ATOM   4077 O OD1 . ASN   A 1 516  ? 8.141   18.433  -13.600 1.00 43.94 516  A 1 
ATOM   4078 N ND2 . ASN   A 1 516  ? 6.677   17.404  -14.845 1.00 42.17 516  A 1 
ATOM   4079 N N   . GLY   A 1 517  ? 12.130  16.145  -16.335 1.00 42.97 517  A 1 
ATOM   4080 C CA  . GLY   A 1 517  ? 13.216  15.226  -16.638 1.00 40.68 517  A 1 
ATOM   4081 C C   . GLY   A 1 517  ? 14.540  15.643  -15.992 1.00 41.43 517  A 1 
ATOM   4082 O O   . GLY   A 1 517  ? 14.574  16.216  -14.910 1.00 38.61 517  A 1 
ATOM   4083 N N   . GLY   A 1 518  ? 15.651  15.326  -16.641 1.00 34.57 518  A 1 
ATOM   4084 C CA  . GLY   A 1 518  ? 16.978  15.655  -16.125 1.00 33.09 518  A 1 
ATOM   4085 C C   . GLY   A 1 518  ? 17.171  17.163  -15.972 1.00 33.87 518  A 1 
ATOM   4086 O O   . GLY   A 1 518  ? 16.801  17.930  -16.855 1.00 31.56 518  A 1 
ATOM   4087 N N   . GLY   A 1 519  ? 17.789  17.565  -14.863 1.00 30.65 519  A 1 
ATOM   4088 C CA  . GLY   A 1 519  ? 18.162  18.957  -14.647 1.00 29.51 519  A 1 
ATOM   4089 C C   . GLY   A 1 519  ? 18.957  19.482  -15.842 1.00 30.50 519  A 1 
ATOM   4090 O O   . GLY   A 1 519  ? 19.914  18.848  -16.289 1.00 28.80 519  A 1 
ATOM   4091 N N   . GLY   A 1 520  ? 18.539  20.631  -16.356 1.00 29.05 520  A 1 
ATOM   4092 C CA  . GLY   A 1 520  ? 19.306  21.331  -17.373 1.00 28.80 520  A 1 
ATOM   4093 C C   . GLY   A 1 520  ? 20.743  21.503  -16.884 1.00 29.99 520  A 1 
ATOM   4094 O O   . GLY   A 1 520  ? 20.984  21.733  -15.700 1.00 28.54 520  A 1 
ATOM   4095 N N   . SER   A 1 521  ? 21.703  21.384  -17.800 1.00 30.21 521  A 1 
ATOM   4096 C CA  . SER   A 1 521  ? 23.113  21.605  -17.496 1.00 30.03 521  A 1 
ATOM   4097 C C   . SER   A 1 521  ? 23.360  23.096  -17.250 1.00 31.02 521  A 1 
ATOM   4098 O O   . SER   A 1 521  ? 24.025  23.749  -18.053 1.00 29.50 521  A 1 
ATOM   4099 C CB  . SER   A 1 521  ? 23.997  21.036  -18.619 1.00 27.33 521  A 1 
ATOM   4100 O OG  . SER   A 1 521  ? 23.796  21.736  -19.829 1.00 24.97 521  A 1 
ATOM   4101 N N   . MET   A 1 522  ? 22.846  23.659  -16.160 1.00 30.93 522  A 1 
ATOM   4102 C CA  . MET   A 1 522  ? 23.455  24.862  -15.625 1.00 31.15 522  A 1 
ATOM   4103 C C   . MET   A 1 522  ? 24.887  24.471  -15.285 1.00 32.45 522  A 1 
ATOM   4104 O O   . MET   A 1 522  ? 25.147  23.698  -14.362 1.00 31.19 522  A 1 
ATOM   4105 C CB  . MET   A 1 522  ? 22.703  25.429  -14.421 1.00 28.87 522  A 1 
ATOM   4106 C CG  . MET   A 1 522  ? 21.472  26.235  -14.849 1.00 25.01 522  A 1 
ATOM   4107 S SD  . MET   A 1 522  ? 20.954  27.424  -13.588 1.00 22.81 522  A 1 
ATOM   4108 C CE  . MET   A 1 522  ? 19.376  27.973  -14.273 1.00 21.15 522  A 1 
ATOM   4109 N N   . GLY   A 1 523  ? 25.817  24.952  -16.102 1.00 33.24 523  A 1 
ATOM   4110 C CA  . GLY   A 1 523  ? 27.251  24.692  -15.997 1.00 33.02 523  A 1 
ATOM   4111 C C   . GLY   A 1 523  ? 27.907  25.343  -14.774 1.00 33.93 523  A 1 
ATOM   4112 O O   . GLY   A 1 523  ? 29.068  25.738  -14.853 1.00 32.44 523  A 1 
ATOM   4113 N N   . LEU   A 1 524  ? 27.201  25.466  -13.663 1.00 37.78 524  A 1 
ATOM   4114 C CA  . LEU   A 1 524  ? 27.727  25.870  -12.371 1.00 37.80 524  A 1 
ATOM   4115 C C   . LEU   A 1 524  ? 28.657  24.759  -11.866 1.00 38.81 524  A 1 
ATOM   4116 O O   . LEU   A 1 524  ? 28.322  23.949  -11.005 1.00 37.02 524  A 1 
ATOM   4117 C CB  . LEU   A 1 524  ? 26.573  26.200  -11.411 1.00 34.69 524  A 1 
ATOM   4118 C CG  . LEU   A 1 524  ? 25.896  27.553  -11.706 1.00 31.45 524  A 1 
ATOM   4119 C CD1 . LEU   A 1 524  ? 24.562  27.642  -10.968 1.00 29.16 524  A 1 
ATOM   4120 C CD2 . LEU   A 1 524  ? 26.767  28.735  -11.268 1.00 31.09 524  A 1 
ATOM   4121 N N   . ARG   A 1 525  ? 29.857  24.716  -12.450 1.00 42.33 525  A 1 
ATOM   4122 C CA  . ARG   A 1 525  ? 30.998  23.955  -11.953 1.00 43.92 525  A 1 
ATOM   4123 C C   . ARG   A 1 525  ? 31.503  24.641  -10.688 1.00 44.29 525  A 1 
ATOM   4124 O O   . ARG   A 1 525  ? 32.526  25.319  -10.711 1.00 42.53 525  A 1 
ATOM   4125 C CB  . ARG   A 1 525  ? 32.105  23.838  -13.011 1.00 41.32 525  A 1 
ATOM   4126 C CG  . ARG   A 1 525  ? 31.755  22.873  -14.150 1.00 37.21 525  A 1 
ATOM   4127 C CD  . ARG   A 1 525  ? 32.972  22.733  -15.063 1.00 34.48 525  A 1 
ATOM   4128 N NE  . ARG   A 1 525  ? 32.735  21.782  -16.164 1.00 30.97 525  A 1 
ATOM   4129 C CZ  . ARG   A 1 525  ? 33.623  21.402  -17.076 1.00 26.93 525  A 1 
ATOM   4130 N NH1 . ARG   A 1 525  ? 34.842  21.867  -17.079 1.00 25.44 525  A 1 
ATOM   4131 N NH2 . ARG   A 1 525  ? 33.293  20.547  -18.004 1.00 24.05 525  A 1 
ATOM   4132 N N   . PHE   A 1 526  ? 30.793  24.461  -9.588  1.00 48.16 526  A 1 
ATOM   4133 C CA  . PHE   A 1 526  ? 31.372  24.776  -8.296  1.00 50.70 526  A 1 
ATOM   4134 C C   . PHE   A 1 526  ? 32.572  23.856  -8.044  1.00 51.16 526  A 1 
ATOM   4135 O O   . PHE   A 1 526  ? 32.502  22.654  -8.335  1.00 49.07 526  A 1 
ATOM   4136 C CB  . PHE   A 1 526  ? 30.322  24.669  -7.193  1.00 47.68 526  A 1 
ATOM   4137 C CG  . PHE   A 1 526  ? 29.274  25.757  -7.269  1.00 45.07 526  A 1 
ATOM   4138 C CD1 . PHE   A 1 526  ? 29.628  27.093  -7.002  1.00 41.48 526  A 1 
ATOM   4139 C CD2 . PHE   A 1 526  ? 27.945  25.448  -7.602  1.00 40.93 526  A 1 
ATOM   4140 C CE1 . PHE   A 1 526  ? 28.665  28.111  -7.066  1.00 37.29 526  A 1 
ATOM   4141 C CE2 . PHE   A 1 526  ? 26.977  26.465  -7.666  1.00 37.29 526  A 1 
ATOM   4142 C CZ  . PHE   A 1 526  ? 27.338  27.796  -7.398  1.00 37.95 526  A 1 
ATOM   4143 N N   . PRO   A 1 527  ? 33.677  24.383  -7.516  1.00 49.87 527  A 1 
ATOM   4144 C CA  . PRO   A 1 527  ? 34.766  23.547  -7.032  1.00 51.29 527  A 1 
ATOM   4145 C C   . PRO   A 1 527  ? 34.224  22.509  -6.039  1.00 52.96 527  A 1 
ATOM   4146 O O   . PRO   A 1 527  ? 33.388  22.870  -5.207  1.00 52.96 527  A 1 
ATOM   4147 C CB  . PRO   A 1 527  ? 35.756  24.507  -6.363  1.00 48.96 527  A 1 
ATOM   4148 C CG  . PRO   A 1 527  ? 35.457  25.855  -7.012  1.00 48.07 527  A 1 
ATOM   4149 C CD  . PRO   A 1 527  ? 33.957  25.787  -7.297  1.00 53.04 527  A 1 
ATOM   4150 N N   . PRO   A 1 528  ? 34.699  21.252  -6.075  1.00 55.37 528  A 1 
ATOM   4151 C CA  . PRO   A 1 528  ? 34.162  20.185  -5.220  1.00 55.76 528  A 1 
ATOM   4152 C C   . PRO   A 1 528  ? 34.061  20.572  -3.740  1.00 58.18 528  A 1 
ATOM   4153 O O   . PRO   A 1 528  ? 33.021  20.367  -3.129  1.00 59.08 528  A 1 
ATOM   4154 C CB  . PRO   A 1 528  ? 35.090  18.991  -5.432  1.00 54.19 528  A 1 
ATOM   4155 C CG  . PRO   A 1 528  ? 35.584  19.193  -6.862  1.00 53.62 528  A 1 
ATOM   4156 C CD  . PRO   A 1 528  ? 35.669  20.711  -7.007  1.00 57.57 528  A 1 
ATOM   4157 N N   . LYS   A 1 529  ? 35.083  21.237  -3.194  1.00 57.08 529  A 1 
ATOM   4158 C CA  . LYS   A 1 529  ? 35.090  21.721  -1.800  1.00 57.06 529  A 1 
ATOM   4159 C C   . LYS   A 1 529  ? 33.987  22.745  -1.503  1.00 56.30 529  A 1 
ATOM   4160 O O   . LYS   A 1 529  ? 33.419  22.730  -0.417  1.00 55.31 529  A 1 
ATOM   4161 C CB  . LYS   A 1 529  ? 36.446  22.350  -1.452  1.00 56.98 529  A 1 
ATOM   4162 C CG  . LYS   A 1 529  ? 37.561  21.309  -1.299  1.00 53.30 529  A 1 
ATOM   4163 C CD  . LYS   A 1 529  ? 38.821  21.977  -0.738  1.00 48.09 529  A 1 
ATOM   4164 C CE  . LYS   A 1 529  ? 39.900  20.933  -0.466  1.00 42.63 529  A 1 
ATOM   4165 N NZ  . LYS   A 1 529  ? 41.091  21.523  0.185   1.00 37.74 529  A 1 
ATOM   4166 N N   . VAL   A 1 530  ? 33.697  23.634  -2.448  1.00 56.59 530  A 1 
ATOM   4167 C CA  . VAL   A 1 530  ? 32.630  24.634  -2.286  1.00 57.10 530  A 1 
ATOM   4168 C C   . VAL   A 1 530  ? 31.274  23.944  -2.309  1.00 57.06 530  A 1 
ATOM   4169 O O   . VAL   A 1 530  ? 30.427  24.226  -1.468  1.00 58.42 530  A 1 
ATOM   4170 C CB  . VAL   A 1 530  ? 32.702  25.726  -3.371  1.00 56.81 530  A 1 
ATOM   4171 C CG1 . VAL   A 1 530  ? 31.549  26.725  -3.272  1.00 50.89 530  A 1 
ATOM   4172 C CG2 . VAL   A 1 530  ? 34.012  26.514  -3.259  1.00 54.25 530  A 1 
ATOM   4173 N N   . LEU   A 1 531  ? 31.091  22.999  -3.229  1.00 53.33 531  A 1 
ATOM   4174 C CA  . LEU   A 1 531  ? 29.858  22.230  -3.319  1.00 52.61 531  A 1 
ATOM   4175 C C   . LEU   A 1 531  ? 29.639  21.365  -2.069  1.00 51.85 531  A 1 
ATOM   4176 O O   . LEU   A 1 531  ? 28.538  21.321  -1.540  1.00 54.99 531  A 1 
ATOM   4177 C CB  . LEU   A 1 531  ? 29.901  21.384  -4.597  1.00 55.37 531  A 1 
ATOM   4178 C CG  . LEU   A 1 531  ? 28.517  20.844  -4.996  1.00 52.30 531  A 1 
ATOM   4179 C CD1 . LEU   A 1 531  ? 27.597  21.966  -5.459  1.00 48.00 531  A 1 
ATOM   4180 C CD2 . LEU   A 1 531  ? 28.669  19.853  -6.148  1.00 52.96 531  A 1 
ATOM   4181 N N   . GLU   A 1 532  ? 30.684  20.734  -1.575  1.00 61.30 532  A 1 
ATOM   4182 C CA  . GLU   A 1 532  ? 30.676  19.946  -0.343  1.00 60.15 532  A 1 
ATOM   4183 C C   . GLU   A 1 532  ? 30.289  20.811  0.866   1.00 58.25 532  A 1 
ATOM   4184 O O   . GLU   A 1 532  ? 29.458  20.407  1.681   1.00 60.53 532  A 1 
ATOM   4185 C CB  . GLU   A 1 532  ? 32.068  19.318  -0.190  1.00 62.46 532  A 1 
ATOM   4186 C CG  . GLU   A 1 532  ? 32.142  18.182  0.830   1.00 58.60 532  A 1 
ATOM   4187 C CD  . GLU   A 1 532  ? 33.488  17.440  0.753   1.00 53.78 532  A 1 
ATOM   4188 O OE1 . GLU   A 1 532  ? 33.494  16.219  1.019   1.00 47.33 532  A 1 
ATOM   4189 O OE2 . GLU   A 1 532  ? 34.508  18.078  0.409   1.00 55.27 532  A 1 
ATOM   4190 N N   . HIS   A 1 533  ? 30.821  22.037  0.930   1.00 52.40 533  A 1 
ATOM   4191 C CA  . HIS   A 1 533  ? 30.462  23.002  1.959   1.00 51.24 533  A 1 
ATOM   4192 C C   . HIS   A 1 533  ? 29.005  23.460  1.834   1.00 49.62 533  A 1 
ATOM   4193 O O   . HIS   A 1 533  ? 28.296  23.477  2.835   1.00 50.60 533  A 1 
ATOM   4194 C CB  . HIS   A 1 533  ? 31.432  24.179  1.927   1.00 51.77 533  A 1 
ATOM   4195 C CG  . HIS   A 1 533  ? 31.319  25.051  3.146   1.00 48.21 533  A 1 
ATOM   4196 N ND1 . HIS   A 1 533  ? 31.534  24.650  4.448   1.00 41.49 533  A 1 
ATOM   4197 C CD2 . HIS   A 1 533  ? 30.992  26.382  3.196   1.00 41.50 533  A 1 
ATOM   4198 C CE1 . HIS   A 1 533  ? 31.341  25.711  5.249   1.00 41.42 533  A 1 
ATOM   4199 N NE2 . HIS   A 1 533  ? 31.018  26.780  4.527   1.00 41.94 533  A 1 
ATOM   4200 N N   . ILE   A 1 534  ? 28.519  23.754  0.626   1.00 56.00 534  A 1 
ATOM   4201 C CA  . ILE   A 1 534  ? 27.105  24.099  0.391   1.00 54.37 534  A 1 
ATOM   4202 C C   . ILE   A 1 534  ? 26.190  22.942  0.824   1.00 53.95 534  A 1 
ATOM   4203 O O   . ILE   A 1 534  ? 25.223  23.155  1.553   1.00 55.37 534  A 1 
ATOM   4204 C CB  . ILE   A 1 534  ? 26.875  24.488  -1.087  1.00 55.07 534  A 1 
ATOM   4205 C CG1 . ILE   A 1 534  ? 27.563  25.835  -1.404  1.00 53.41 534  A 1 
ATOM   4206 C CG2 . ILE   A 1 534  ? 25.374  24.584  -1.415  1.00 53.36 534  A 1 
ATOM   4207 C CD1 . ILE   A 1 534  ? 27.709  26.111  -2.905  1.00 48.59 534  A 1 
ATOM   4208 N N   . LEU   A 1 535  ? 26.518  21.715  0.420   1.00 56.51 535  A 1 
ATOM   4209 C CA  . LEU   A 1 535  ? 25.724  20.532  0.753   1.00 55.53 535  A 1 
ATOM   4210 C C   . LEU   A 1 535  ? 25.754  20.191  2.252   1.00 53.86 535  A 1 
ATOM   4211 O O   . LEU   A 1 535  ? 24.839  19.523  2.720   1.00 54.15 535  A 1 
ATOM   4212 C CB  . LEU   A 1 535  ? 26.204  19.340  -0.084  1.00 57.07 535  A 1 
ATOM   4213 C CG  . LEU   A 1 535  ? 25.887  19.434  -1.590  1.00 54.60 535  A 1 
ATOM   4214 C CD1 . LEU   A 1 535  ? 26.506  18.237  -2.305  1.00 50.89 535  A 1 
ATOM   4215 C CD2 . LEU   A 1 535  ? 24.391  19.422  -1.877  1.00 55.11 535  A 1 
ATOM   4216 N N   . SER   A 1 536  ? 26.747  20.649  3.003   1.00 56.49 536  A 1 
ATOM   4217 C CA  . SER   A 1 536  ? 26.797  20.443  4.457   1.00 53.12 536  A 1 
ATOM   4218 C C   . SER   A 1 536  ? 25.685  21.173  5.218   1.00 52.51 536  A 1 
ATOM   4219 O O   . SER   A 1 536  ? 25.329  20.749  6.311   1.00 52.82 536  A 1 
ATOM   4220 C CB  . SER   A 1 536  ? 28.174  20.801  5.025   1.00 53.14 536  A 1 
ATOM   4221 O OG  . SER   A 1 536  ? 28.393  22.190  5.151   1.00 50.29 536  A 1 
ATOM   4222 N N   . PHE   A 1 537  ? 25.095  22.206  4.613   1.00 56.97 537  A 1 
ATOM   4223 C CA  . PHE   A 1 537  ? 23.950  22.934  5.171   1.00 54.08 537  A 1 
ATOM   4224 C C   . PHE   A 1 537  ? 22.593  22.350  4.758   1.00 52.77 537  A 1 
ATOM   4225 O O   . PHE   A 1 537  ? 21.557  22.814  5.227   1.00 51.01 537  A 1 
ATOM   4226 C CB  . PHE   A 1 537  ? 24.045  24.409  4.770   1.00 51.55 537  A 1 
ATOM   4227 C CG  . PHE   A 1 537  ? 25.309  25.092  5.240   1.00 49.10 537  A 1 
ATOM   4228 C CD1 . PHE   A 1 537  ? 25.465  25.433  6.595   1.00 44.19 537  A 1 
ATOM   4229 C CD2 . PHE   A 1 537  ? 26.340  25.379  4.333   1.00 45.86 537  A 1 
ATOM   4230 C CE1 . PHE   A 1 537  ? 26.638  26.050  7.041   1.00 40.25 537  A 1 
ATOM   4231 C CE2 . PHE   A 1 537  ? 27.517  25.998  4.772   1.00 41.01 537  A 1 
ATOM   4232 C CZ  . PHE   A 1 537  ? 27.667  26.334  6.127   1.00 43.76 537  A 1 
ATOM   4233 N N   . ILE   A 1 538  ? 22.572  21.344  3.879   1.00 52.99 538  A 1 
ATOM   4234 C CA  . ILE   A 1 538  ? 21.347  20.696  3.408   1.00 53.52 538  A 1 
ATOM   4235 C C   . ILE   A 1 538  ? 21.190  19.363  4.149   1.00 53.90 538  A 1 
ATOM   4236 O O   . ILE   A 1 538  ? 21.739  18.340  3.733   1.00 53.26 538  A 1 
ATOM   4237 C CB  . ILE   A 1 538  ? 21.332  20.535  1.871   1.00 52.63 538  A 1 
ATOM   4238 C CG1 . ILE   A 1 538  ? 21.600  21.881  1.154   1.00 50.13 538  A 1 
ATOM   4239 C CG2 . ILE   A 1 538  ? 19.970  19.959  1.442   1.00 50.34 538  A 1 
ATOM   4240 C CD1 . ILE   A 1 538  ? 21.682  21.772  -0.372  1.00 45.77 538  A 1 
ATOM   4241 N N   . ASP   A 1 539  ? 20.420  19.380  5.224   1.00 57.20 539  A 1 
ATOM   4242 C CA  . ASP   A 1 539  ? 20.188  18.200  6.069   1.00 58.02 539  A 1 
ATOM   4243 C C   . ASP   A 1 539  ? 19.055  17.298  5.560   1.00 58.66 539  A 1 
ATOM   4244 O O   . ASP   A 1 539  ? 19.042  16.087  5.806   1.00 55.64 539  A 1 
ATOM   4245 C CB  . ASP   A 1 539  ? 19.883  18.658  7.502   1.00 55.26 539  A 1 
ATOM   4246 C CG  . ASP   A 1 539  ? 21.102  19.225  8.228   1.00 50.94 539  A 1 
ATOM   4247 O OD1 . ASP   A 1 539  ? 22.221  18.722  7.967   1.00 45.90 539  A 1 
ATOM   4248 O OD2 . ASP   A 1 539  ? 20.885  20.098  9.089   1.00 47.09 539  A 1 
ATOM   4249 N N   . SER   A 1 540  ? 18.097  17.873  4.832   1.00 60.71 540  A 1 
ATOM   4250 C CA  . SER   A 1 540  ? 16.972  17.128  4.267   1.00 59.69 540  A 1 
ATOM   4251 C C   . SER   A 1 540  ? 17.437  16.210  3.133   1.00 61.99 540  A 1 
ATOM   4252 O O   . SER   A 1 540  ? 17.943  16.654  2.103   1.00 60.25 540  A 1 
ATOM   4253 C CB  . SER   A 1 540  ? 15.901  18.106  3.784   1.00 56.82 540  A 1 
ATOM   4254 O OG  . SER   A 1 540  ? 14.970  17.492  2.924   1.00 53.00 540  A 1 
ATOM   4255 N N   . ASN   A 1 541  ? 17.210  14.907  3.298   1.00 70.13 541  A 1 
ATOM   4256 C CA  . ASN   A 1 541  ? 17.507  13.940  2.242   1.00 70.10 541  A 1 
ATOM   4257 C C   . ASN   A 1 541  ? 16.658  14.153  0.981   1.00 71.97 541  A 1 
ATOM   4258 O O   . ASN   A 1 541  ? 17.120  13.824  -0.107  1.00 70.34 541  A 1 
ATOM   4259 C CB  . ASN   A 1 541  ? 17.309  12.515  2.775   1.00 67.38 541  A 1 
ATOM   4260 C CG  . ASN   A 1 541  ? 18.422  12.028  3.685   1.00 66.13 541  A 1 
ATOM   4261 O OD1 . ASN   A 1 541  ? 19.457  12.632  3.871   1.00 60.58 541  A 1 
ATOM   4262 N ND2 . ASN   A 1 541  ? 18.230  10.863  4.269   1.00 60.01 541  A 1 
ATOM   4263 N N   . GLU   A 1 542  ? 15.459  14.692  1.114   1.00 63.51 542  A 1 
ATOM   4264 C CA  . GLU   A 1 542  ? 14.598  15.027  -0.027  1.00 62.76 542  A 1 
ATOM   4265 C C   . GLU   A 1 542  ? 15.228  16.148  -0.872  1.00 63.18 542  A 1 
ATOM   4266 O O   . GLU   A 1 542  ? 15.346  16.028  -2.094  1.00 61.17 542  A 1 
ATOM   4267 C CB  . GLU   A 1 542  ? 13.195  15.403  0.500   1.00 62.11 542  A 1 
ATOM   4268 C CG  . GLU   A 1 542  ? 12.123  15.532  -0.596  1.00 57.22 542  A 1 
ATOM   4269 C CD  . GLU   A 1 542  ? 10.679  15.675  -0.040  1.00 51.10 542  A 1 
ATOM   4270 O OE1 . GLU   A 1 542  ? 9.716   15.667  -0.847  1.00 46.62 542  A 1 
ATOM   4271 O OE2 . GLU   A 1 542  ? 10.475  15.722  1.190   1.00 49.40 542  A 1 
ATOM   4272 N N   . ASP   A 1 543  ? 15.749  17.181  -0.210  1.00 65.32 543  A 1 
ATOM   4273 C CA  . ASP   A 1 543  ? 16.457  18.279  -0.871  1.00 64.22 543  A 1 
ATOM   4274 C C   . ASP   A 1 543  ? 17.788  17.802  -1.455  1.00 64.29 543  A 1 
ATOM   4275 O O   . ASP   A 1 543  ? 18.109  18.103  -2.604  1.00 63.43 543  A 1 
ATOM   4276 C CB  . ASP   A 1 543  ? 16.689  19.434  0.109   1.00 62.79 543  A 1 
ATOM   4277 C CG  . ASP   A 1 543  ? 15.392  19.999  0.680   1.00 60.52 543  A 1 
ATOM   4278 O OD1 . ASP   A 1 543  ? 14.383  20.023  -0.058  1.00 55.72 543  A 1 
ATOM   4279 O OD2 . ASP   A 1 543  ? 15.405  20.339  1.880   1.00 56.31 543  A 1 
ATOM   4280 N N   . ARG   A 1 544  ? 18.533  16.961  -0.723  1.00 65.34 544  A 1 
ATOM   4281 C CA  . ARG   A 1 544  ? 19.777  16.361  -1.225  1.00 66.31 544  A 1 
ATOM   4282 C C   . ARG   A 1 544  ? 19.541  15.476  -2.449  1.00 66.30 544  A 1 
ATOM   4283 O O   . ARG   A 1 544  ? 20.344  15.522  -3.381  1.00 66.49 544  A 1 
ATOM   4284 C CB  . ARG   A 1 544  ? 20.488  15.572  -0.125  1.00 66.68 544  A 1 
ATOM   4285 C CG  . ARG   A 1 544  ? 21.060  16.493  0.971   1.00 64.89 544  A 1 
ATOM   4286 C CD  . ARG   A 1 544  ? 21.808  15.683  2.023   1.00 64.02 544  A 1 
ATOM   4287 N NE  . ARG   A 1 544  ? 23.091  15.183  1.508   1.00 61.60 544  A 1 
ATOM   4288 C CZ  . ARG   A 1 544  ? 24.292  15.704  1.695   1.00 59.01 544  A 1 
ATOM   4289 N NH1 . ARG   A 1 544  ? 24.495  16.757  2.435   1.00 54.70 544  A 1 
ATOM   4290 N NH2 . ARG   A 1 544  ? 25.320  15.168  1.131   1.00 57.62 544  A 1 
ATOM   4291 N N   . ASN   A 1 545  ? 18.462  14.706  -2.490  1.00 69.12 545  A 1 
ATOM   4292 C CA  . ASN   A 1 545  ? 18.070  13.947  -3.681  1.00 67.05 545  A 1 
ATOM   4293 C C   . ASN   A 1 545  ? 17.800  14.888  -4.857  1.00 65.99 545  A 1 
ATOM   4294 O O   . ASN   A 1 545  ? 18.364  14.693  -5.929  1.00 65.22 545  A 1 
ATOM   4295 C CB  . ASN   A 1 545  ? 16.830  13.085  -3.396  1.00 67.30 545  A 1 
ATOM   4296 C CG  . ASN   A 1 545  ? 17.124  11.817  -2.624  1.00 64.26 545  A 1 
ATOM   4297 O OD1 . ASN   A 1 545  ? 18.231  11.315  -2.555  1.00 58.89 545  A 1 
ATOM   4298 N ND2 . ASN   A 1 545  ? 16.093  11.231  -2.047  1.00 58.37 545  A 1 
ATOM   4299 N N   . SER   A 1 546  ? 17.020  15.937  -4.644  1.00 61.60 546  A 1 
ATOM   4300 C CA  . SER   A 1 546  ? 16.701  16.930  -5.673  1.00 59.64 546  A 1 
ATOM   4301 C C   . SER   A 1 546  ? 17.966  17.614  -6.212  1.00 58.88 546  A 1 
ATOM   4302 O O   . SER   A 1 546  ? 18.187  17.666  -7.420  1.00 58.83 546  A 1 
ATOM   4303 C CB  . SER   A 1 546  ? 15.727  17.971  -5.111  1.00 59.00 546  A 1 
ATOM   4304 O OG  . SER   A 1 546  ? 14.565  17.326  -4.620  1.00 54.31 546  A 1 
ATOM   4305 N N   . VAL   A 1 547  ? 18.858  18.040  -5.323  1.00 59.64 547  A 1 
ATOM   4306 C CA  . VAL   A 1 547  ? 20.156  18.640  -5.662  1.00 57.68 547  A 1 
ATOM   4307 C C   . VAL   A 1 547  ? 21.051  17.667  -6.442  1.00 57.19 547  A 1 
ATOM   4308 O O   . VAL   A 1 547  ? 21.712  18.070  -7.398  1.00 57.87 547  A 1 
ATOM   4309 C CB  . VAL   A 1 547  ? 20.837  19.132  -4.374  1.00 58.39 547  A 1 
ATOM   4310 C CG1 . VAL   A 1 547  ? 22.301  19.504  -4.571  1.00 54.23 547  A 1 
ATOM   4311 C CG2 . VAL   A 1 547  ? 20.130  20.383  -3.832  1.00 56.70 547  A 1 
ATOM   4312 N N   . SER   A 1 548  ? 21.045  16.379  -6.095  1.00 62.35 548  A 1 
ATOM   4313 C CA  . SER   A 1 548  ? 21.854  15.363  -6.785  1.00 59.98 548  A 1 
ATOM   4314 C C   . SER   A 1 548  ? 21.469  15.155  -8.255  1.00 59.36 548  A 1 
ATOM   4315 O O   . SER   A 1 548  ? 22.293  14.708  -9.050  1.00 59.43 548  A 1 
ATOM   4316 C CB  . SER   A 1 548  ? 21.806  14.031  -6.027  1.00 60.48 548  A 1 
ATOM   4317 O OG  . SER   A 1 548  ? 20.618  13.302  -6.253  1.00 57.15 548  A 1 
ATOM   4318 N N   . LEU   A 1 549  ? 20.245  15.518  -8.636  1.00 57.11 549  A 1 
ATOM   4319 C CA  . LEU   A 1 549  ? 19.731  15.391  -10.002 1.00 55.44 549  A 1 
ATOM   4320 C C   . LEU   A 1 549  ? 20.162  16.550  -10.917 1.00 55.25 549  A 1 
ATOM   4321 O O   . LEU   A 1 549  ? 19.989  16.456  -12.126 1.00 53.54 549  A 1 
ATOM   4322 C CB  . LEU   A 1 549  ? 18.199  15.255  -9.958  1.00 53.33 549  A 1 
ATOM   4323 C CG  . LEU   A 1 549  ? 17.670  14.019  -9.195  1.00 49.35 549  A 1 
ATOM   4324 C CD1 . LEU   A 1 549  ? 16.149  14.090  -9.089  1.00 45.88 549  A 1 
ATOM   4325 C CD2 . LEU   A 1 549  ? 18.050  12.712  -9.893  1.00 47.67 549  A 1 
ATOM   4326 N N   . VAL   A 1 550  ? 20.748  17.616  -10.362 1.00 54.29 550  A 1 
ATOM   4327 C CA  . VAL   A 1 550  ? 21.123  18.814  -11.135 1.00 54.02 550  A 1 
ATOM   4328 C C   . VAL   A 1 550  ? 22.208  18.498  -12.164 1.00 54.15 550  A 1 
ATOM   4329 O O   . VAL   A 1 550  ? 22.081  18.843  -13.335 1.00 52.38 550  A 1 
ATOM   4330 C CB  . VAL   A 1 550  ? 21.574  19.950  -10.203 1.00 51.74 550  A 1 
ATOM   4331 C CG1 . VAL   A 1 550  ? 22.062  21.181  -10.973 1.00 46.85 550  A 1 
ATOM   4332 C CG2 . VAL   A 1 550  ? 20.425  20.402  -9.298  1.00 49.87 550  A 1 
ATOM   4333 N N   . CYS   A 1 551  ? 23.296  17.854  -11.742 1.00 55.97 551  A 1 
ATOM   4334 C CA  . CYS   A 1 551  ? 24.350  17.419  -12.654 1.00 56.65 551  A 1 
ATOM   4335 C C   . CYS   A 1 551  ? 25.224  16.319  -12.034 1.00 58.35 551  A 1 
ATOM   4336 O O   . CYS   A 1 551  ? 25.214  16.082  -10.828 1.00 56.76 551  A 1 
ATOM   4337 C CB  . CYS   A 1 551  ? 25.190  18.632  -13.094 1.00 52.55 551  A 1 
ATOM   4338 S SG  . CYS   A 1 551  ? 26.203  19.262  -11.721 1.00 46.07 551  A 1 
ATOM   4339 N N   . LYS   A 1 552  ? 26.051  15.676  -12.868 1.00 60.60 552  A 1 
ATOM   4340 C CA  . LYS   A 1 552  ? 26.931  14.580  -12.438 1.00 61.83 552  A 1 
ATOM   4341 C C   . LYS   A 1 552  ? 27.892  14.968  -11.306 1.00 63.58 552  A 1 
ATOM   4342 O O   . LYS   A 1 552  ? 28.147  14.156  -10.422 1.00 63.26 552  A 1 
ATOM   4343 C CB  . LYS   A 1 552  ? 27.688  14.046  -13.665 1.00 60.33 552  A 1 
ATOM   4344 C CG  . LYS   A 1 552  ? 28.448  12.741  -13.371 1.00 54.30 552  A 1 
ATOM   4345 C CD  . LYS   A 1 552  ? 29.092  12.179  -14.642 1.00 50.23 552  A 1 
ATOM   4346 C CE  . LYS   A 1 552  ? 29.796  10.854  -14.335 1.00 43.40 552  A 1 
ATOM   4347 N NZ  . LYS   A 1 552  ? 30.377  10.235  -15.553 1.00 37.87 552  A 1 
ATOM   4348 N N   . SER   A 1 553  ? 28.427  16.187  -11.300 1.00 60.77 553  A 1 
ATOM   4349 C CA  . SER   A 1 553  ? 29.328  16.640  -10.229 1.00 61.89 553  A 1 
ATOM   4350 C C   . SER   A 1 553  ? 28.596  16.830  -8.902  1.00 64.11 553  A 1 
ATOM   4351 O O   . SER   A 1 553  ? 29.135  16.481  -7.855  1.00 63.52 553  A 1 
ATOM   4352 C CB  . SER   A 1 553  ? 30.053  17.934  -10.615 1.00 60.22 553  A 1 
ATOM   4353 O OG  . SER   A 1 553  ? 29.143  18.977  -10.891 1.00 54.90 553  A 1 
ATOM   4354 N N   . TRP   A 1 554  ? 27.365  17.314  -8.949  1.00 66.95 554  A 1 
ATOM   4355 C CA  . TRP   A 1 554  ? 26.514  17.462  -7.772  1.00 66.12 554  A 1 
ATOM   4356 C C   . TRP   A 1 554  ? 26.098  16.097  -7.234  1.00 66.45 554  A 1 
ATOM   4357 O O   . TRP   A 1 554  ? 26.223  15.868  -6.040  1.00 65.31 554  A 1 
ATOM   4358 C CB  . TRP   A 1 554  ? 25.303  18.342  -8.097  1.00 63.95 554  A 1 
ATOM   4359 C CG  . TRP   A 1 554  ? 25.588  19.804  -8.275  1.00 62.61 554  A 1 
ATOM   4360 C CD1 . TRP   A 1 554  ? 26.579  20.339  -9.016  1.00 55.95 554  A 1 
ATOM   4361 C CD2 . TRP   A 1 554  ? 24.874  20.938  -7.686  1.00 58.89 554  A 1 
ATOM   4362 N NE1 . TRP   A 1 554  ? 26.540  21.727  -8.930  1.00 54.27 554  A 1 
ATOM   4363 C CE2 . TRP   A 1 554  ? 25.506  22.131  -8.121  1.00 57.05 554  A 1 
ATOM   4364 C CE3 . TRP   A 1 554  ? 23.759  21.060  -6.832  1.00 56.41 554  A 1 
ATOM   4365 C CZ2 . TRP   A 1 554  ? 25.070  23.401  -7.709  1.00 56.95 554  A 1 
ATOM   4366 C CZ3 . TRP   A 1 554  ? 23.317  22.326  -6.424  1.00 53.36 554  A 1 
ATOM   4367 C CH2 . TRP   A 1 554  ? 23.968  23.484  -6.852  1.00 53.20 554  A 1 
ATOM   4368 N N   . PHE   A 1 555  ? 25.745  15.167  -8.116  1.00 69.66 555  A 1 
ATOM   4369 C CA  . PHE   A 1 555  ? 25.469  13.777  -7.748  1.00 69.84 555  A 1 
ATOM   4370 C C   . PHE   A 1 555  ? 26.664  13.124  -7.030  1.00 71.60 555  A 1 
ATOM   4371 O O   . PHE   A 1 555  ? 26.504  12.533  -5.964  1.00 70.85 555  A 1 
ATOM   4372 C CB  . PHE   A 1 555  ? 25.098  12.989  -9.008  1.00 67.20 555  A 1 
ATOM   4373 C CG  . PHE   A 1 555  ? 24.776  11.533  -8.730  1.00 65.97 555  A 1 
ATOM   4374 C CD1 . PHE   A 1 555  ? 25.786  10.553  -8.768  1.00 60.78 555  A 1 
ATOM   4375 C CD2 . PHE   A 1 555  ? 23.458  11.157  -8.406  1.00 61.88 555  A 1 
ATOM   4376 C CE1 . PHE   A 1 555  ? 25.485  9.210   -8.487  1.00 57.72 555  A 1 
ATOM   4377 C CE2 . PHE   A 1 555  ? 23.154  9.815   -8.129  1.00 58.53 555  A 1 
ATOM   4378 C CZ  . PHE   A 1 555  ? 24.169  8.844   -8.165  1.00 61.06 555  A 1 
ATOM   4379 N N   . GLU   A 1 556  ? 27.872  13.252  -7.576  1.00 71.48 556  A 1 
ATOM   4380 C CA  . GLU   A 1 556  ? 29.080  12.686  -6.969  1.00 72.68 556  A 1 
ATOM   4381 C C   . GLU   A 1 556  ? 29.430  13.334  -5.624  1.00 73.08 556  A 1 
ATOM   4382 O O   . GLU   A 1 556  ? 29.898  12.646  -4.721  1.00 70.72 556  A 1 
ATOM   4383 C CB  . GLU   A 1 556  ? 30.267  12.821  -7.932  1.00 70.59 556  A 1 
ATOM   4384 C CG  . GLU   A 1 556  ? 30.297  11.721  -9.006  1.00 65.09 556  A 1 
ATOM   4385 C CD  . GLU   A 1 556  ? 30.503  10.316  -8.407  1.00 61.21 556  A 1 
ATOM   4386 O OE1 . GLU   A 1 556  ? 29.932  9.343   -8.940  1.00 53.72 556  A 1 
ATOM   4387 O OE2 . GLU   A 1 556  ? 31.224  10.171  -7.394  1.00 57.04 556  A 1 
ATOM   4388 N N   . THR   A 1 557  ? 29.216  14.628  -5.471  1.00 70.79 557  A 1 
ATOM   4389 C CA  . THR   A 1 557  ? 29.469  15.317  -4.199  1.00 70.88 557  A 1 
ATOM   4390 C C   . THR   A 1 557  ? 28.406  14.967  -3.162  1.00 71.93 557  A 1 
ATOM   4391 O O   . THR   A 1 557  ? 28.738  14.686  -2.013  1.00 70.77 557  A 1 
ATOM   4392 C CB  . THR   A 1 557  ? 29.555  16.834  -4.400  1.00 70.16 557  A 1 
ATOM   4393 O OG1 . THR   A 1 557  ? 30.493  17.137  -5.415  1.00 66.11 557  A 1 
ATOM   4394 C CG2 . THR   A 1 557  ? 30.023  17.540  -3.134  1.00 65.54 557  A 1 
ATOM   4395 N N   . GLU   A 1 558  ? 27.140  14.920  -3.562  1.00 73.53 558  A 1 
ATOM   4396 C CA  . GLU   A 1 558  ? 26.025  14.548  -2.697  1.00 72.18 558  A 1 
ATOM   4397 C C   . GLU   A 1 558  ? 26.209  13.129  -2.158  1.00 72.57 558  A 1 
ATOM   4398 O O   . GLU   A 1 558  ? 26.203  12.933  -0.941  1.00 71.28 558  A 1 
ATOM   4399 C CB  . GLU   A 1 558  ? 24.713  14.702  -3.483  1.00 71.78 558  A 1 
ATOM   4400 C CG  . GLU   A 1 558  ? 23.462  14.670  -2.588  1.00 68.04 558  A 1 
ATOM   4401 C CD  . GLU   A 1 558  ? 23.162  13.314  -1.961  1.00 64.40 558  A 1 
ATOM   4402 O OE1 . GLU   A 1 558  ? 22.797  13.305  -0.771  1.00 58.78 558  A 1 
ATOM   4403 O OE2 . GLU   A 1 558  ? 23.258  12.269  -2.630  1.00 62.15 558  A 1 
ATOM   4404 N N   . ARG   A 1 559  ? 26.459  12.155  -3.033  1.00 78.00 559  A 1 
ATOM   4405 C CA  . ARG   A 1 559  ? 26.622  10.761  -2.605  1.00 77.18 559  A 1 
ATOM   4406 C C   . ARG   A 1 559  ? 27.780  10.567  -1.632  1.00 78.19 559  A 1 
ATOM   4407 O O   . ARG   A 1 559  ? 27.667  9.769   -0.710  1.00 77.37 559  A 1 
ATOM   4408 C CB  . ARG   A 1 559  ? 26.727  9.816   -3.815  1.00 74.67 559  A 1 
ATOM   4409 C CG  . ARG   A 1 559  ? 28.102  9.805   -4.474  1.00 71.10 559  A 1 
ATOM   4410 C CD  . ARG   A 1 559  ? 28.256  8.743   -5.546  1.00 70.79 559  A 1 
ATOM   4411 N NE  . ARG   A 1 559  ? 29.453  7.945   -5.270  1.00 68.07 559  A 1 
ATOM   4412 C CZ  . ARG   A 1 559  ? 29.953  6.998   -6.023  1.00 66.69 559  A 1 
ATOM   4413 N NH1 . ARG   A 1 559  ? 29.443  6.690   -7.170  1.00 61.41 559  A 1 
ATOM   4414 N NH2 . ARG   A 1 559  ? 30.983  6.324   -5.614  1.00 62.17 559  A 1 
ATOM   4415 N N   . LYS   A 1 560  ? 28.892  11.292  -1.812  1.00 79.11 560  A 1 
ATOM   4416 C CA  . LYS   A 1 560  ? 30.084  11.201  -0.951  1.00 79.20 560  A 1 
ATOM   4417 C C   . LYS   A 1 560  ? 29.899  11.888  0.396   1.00 79.97 560  A 1 
ATOM   4418 O O   . LYS   A 1 560  ? 30.600  11.565  1.340   1.00 77.25 560  A 1 
ATOM   4419 C CB  . LYS   A 1 560  ? 31.292  11.799  -1.671  1.00 77.32 560  A 1 
ATOM   4420 C CG  . LYS   A 1 560  ? 31.793  10.894  -2.804  1.00 72.92 560  A 1 
ATOM   4421 C CD  . LYS   A 1 560  ? 32.929  11.598  -3.546  1.00 68.76 560  A 1 
ATOM   4422 C CE  . LYS   A 1 560  ? 33.394  10.735  -4.713  1.00 60.65 560  A 1 
ATOM   4423 N NZ  . LYS   A 1 560  ? 34.482  11.392  -5.465  1.00 54.01 560  A 1 
ATOM   4424 N N   . THR   A 1 561  ? 28.976  12.837  0.482   1.00 79.25 561  A 1 
ATOM   4425 C CA  . THR   A 1 561  ? 28.717  13.623  1.702   1.00 78.79 561  A 1 
ATOM   4426 C C   . THR   A 1 561  ? 27.414  13.239  2.401   1.00 80.55 561  A 1 
ATOM   4427 O O   . THR   A 1 561  ? 27.134  13.725  3.493   1.00 78.30 561  A 1 
ATOM   4428 C CB  . THR   A 1 561  ? 28.743  15.124  1.402   1.00 76.72 561  A 1 
ATOM   4429 O OG1 . THR   A 1 561  ? 27.776  15.448  0.428   1.00 70.30 561  A 1 
ATOM   4430 C CG2 . THR   A 1 561  ? 30.098  15.585  0.882   1.00 69.06 561  A 1 
ATOM   4431 N N   . ARG   A 1 562  ? 26.612  12.351  1.812   1.00 83.20 562  A 1 
ATOM   4432 C CA  . ARG   A 1 562  ? 25.372  11.846  2.411   1.00 83.95 562  A 1 
ATOM   4433 C C   . ARG   A 1 562  ? 25.677  11.072  3.688   1.00 84.92 562  A 1 
ATOM   4434 O O   . ARG   A 1 562  ? 26.310  10.019  3.646   1.00 84.23 562  A 1 
ATOM   4435 C CB  . ARG   A 1 562  ? 24.618  10.970  1.404   1.00 81.98 562  A 1 
ATOM   4436 C CG  . ARG   A 1 562  ? 23.270  10.427  1.943   1.00 79.31 562  A 1 
ATOM   4437 C CD  . ARG   A 1 562  ? 22.155  11.467  2.035   1.00 76.35 562  A 1 
ATOM   4438 N NE  . ARG   A 1 562  ? 21.639  11.779  0.683   1.00 73.95 562  A 1 
ATOM   4439 C CZ  . ARG   A 1 562  ? 20.547  11.315  0.095   1.00 71.64 562  A 1 
ATOM   4440 N NH1 . ARG   A 1 562  ? 19.705  10.533  0.696   1.00 65.75 562  A 1 
ATOM   4441 N NH2 . ARG   A 1 562  ? 20.300  11.628  -1.133  1.00 65.85 562  A 1 
ATOM   4442 N N   . LYS   A 1 563  ? 25.168  11.558  4.798   1.00 86.89 563  A 1 
ATOM   4443 C CA  . LYS   A 1 563  ? 25.311  10.910  6.111   1.00 88.17 563  A 1 
ATOM   4444 C C   . LYS   A 1 563  ? 24.116  10.034  6.471   1.00 90.81 563  A 1 
ATOM   4445 O O   . LYS   A 1 563  ? 24.297  8.953   7.003   1.00 89.03 563  A 1 
ATOM   4446 C CB  . LYS   A 1 563  ? 25.565  11.962  7.192   1.00 85.04 563  A 1 
ATOM   4447 C CG  . LYS   A 1 563  ? 26.919  12.661  6.990   1.00 80.11 563  A 1 
ATOM   4448 C CD  . LYS   A 1 563  ? 27.205  13.635  8.130   1.00 71.17 563  A 1 
ATOM   4449 C CE  . LYS   A 1 563  ? 28.534  14.340  7.879   1.00 63.11 563  A 1 
ATOM   4450 N NZ  . LYS   A 1 563  ? 28.818  15.364  8.909   1.00 54.36 563  A 1 
ATOM   4451 N N   . ARG   A 1 564  ? 22.906  10.486  6.164   1.00 88.27 564  A 1 
ATOM   4452 C CA  . ARG   A 1 564  ? 21.665  9.768   6.479   1.00 87.65 564  A 1 
ATOM   4453 C C   . ARG   A 1 564  ? 21.114  9.098   5.229   1.00 87.27 564  A 1 
ATOM   4454 O O   . ARG   A 1 564  ? 20.906  9.766   4.219   1.00 85.47 564  A 1 
ATOM   4455 C CB  . ARG   A 1 564  ? 20.625  10.707  7.115   1.00 86.87 564  A 1 
ATOM   4456 C CG  . ARG   A 1 564  ? 21.154  11.440  8.367   1.00 81.10 564  A 1 
ATOM   4457 C CD  . ARG   A 1 564  ? 20.085  12.352  8.986   1.00 79.01 564  A 1 
ATOM   4458 N NE  . ARG   A 1 564  ? 19.054  11.586  9.724   1.00 71.50 564  A 1 
ATOM   4459 C CZ  . ARG   A 1 564  ? 19.121  11.202  10.994  1.00 65.40 564  A 1 
ATOM   4460 N NH1 . ARG   A 1 564  ? 20.110  11.553  11.770  1.00 58.02 564  A 1 
ATOM   4461 N NH2 . ARG   A 1 564  ? 18.192  10.460  11.512  1.00 59.12 564  A 1 
ATOM   4462 N N   . VAL   A 1 565  ? 20.860  7.795   5.307   1.00 89.15 565  A 1 
ATOM   4463 C CA  . VAL   A 1 565  ? 20.298  7.006   4.205   1.00 89.58 565  A 1 
ATOM   4464 C C   . VAL   A 1 565  ? 19.019  6.334   4.670   1.00 90.95 565  A 1 
ATOM   4465 O O   . VAL   A 1 565  ? 18.978  5.722   5.735   1.00 90.83 565  A 1 
ATOM   4466 C CB  . VAL   A 1 565  ? 21.315  5.981   3.676   1.00 88.25 565  A 1 
ATOM   4467 C CG1 . VAL   A 1 565  ? 20.733  5.140   2.537   1.00 83.97 565  A 1 
ATOM   4468 C CG2 . VAL   A 1 565  ? 22.565  6.690   3.139   1.00 84.19 565  A 1 
ATOM   4469 N N   . PHE   A 1 566  ? 17.981  6.433   3.860   1.00 89.19 566  A 1 
ATOM   4470 C CA  . PHE   A 1 566  ? 16.716  5.756   4.077   1.00 88.13 566  A 1 
ATOM   4471 C C   . PHE   A 1 566  ? 16.442  4.766   2.949   1.00 87.99 566  A 1 
ATOM   4472 O O   . PHE   A 1 566  ? 16.471  5.122   1.773   1.00 86.97 566  A 1 
ATOM   4473 C CB  . PHE   A 1 566  ? 15.604  6.790   4.201   1.00 85.95 566  A 1 
ATOM   4474 C CG  . PHE   A 1 566  ? 14.223  6.180   4.287   1.00 83.34 566  A 1 
ATOM   4475 C CD1 . PHE   A 1 566  ? 13.392  6.151   3.152   1.00 77.96 566  A 1 
ATOM   4476 C CD2 . PHE   A 1 566  ? 13.763  5.658   5.507   1.00 76.35 566  A 1 
ATOM   4477 C CE1 . PHE   A 1 566  ? 12.092  5.641   3.244   1.00 74.27 566  A 1 
ATOM   4478 C CE2 . PHE   A 1 566  ? 12.459  5.152   5.603   1.00 73.10 566  A 1 
ATOM   4479 C CZ  . PHE   A 1 566  ? 11.624  5.156   4.471   1.00 76.85 566  A 1 
ATOM   4480 N N   . VAL   A 1 567  ? 16.139  3.526   3.310   1.00 89.13 567  A 1 
ATOM   4481 C CA  . VAL   A 1 567  ? 15.721  2.475   2.380   1.00 89.96 567  A 1 
ATOM   4482 C C   . VAL   A 1 567  ? 14.313  2.048   2.751   1.00 90.91 567  A 1 
ATOM   4483 O O   . VAL   A 1 567  ? 14.074  1.325   3.718   1.00 90.10 567  A 1 
ATOM   4484 C CB  . VAL   A 1 567  ? 16.706  1.300   2.375   1.00 89.41 567  A 1 
ATOM   4485 C CG1 . VAL   A 1 567  ? 16.253  0.227   1.381   1.00 86.58 567  A 1 
ATOM   4486 C CG2 . VAL   A 1 567  ? 18.115  1.759   1.981   1.00 86.23 567  A 1 
ATOM   4487 N N   . GLY   A 1 568  ? 13.355  2.525   1.983   1.00 88.13 568  A 1 
ATOM   4488 C CA  . GLY   A 1 568  ? 11.947  2.327   2.307   1.00 87.65 568  A 1 
ATOM   4489 C C   . GLY   A 1 568  ? 11.393  0.919   2.065   1.00 89.19 568  A 1 
ATOM   4490 O O   . GLY   A 1 568  ? 10.330  0.588   2.594   1.00 87.08 568  A 1 
ATOM   4491 N N   . ASN   A 1 569  ? 12.080  0.116   1.260   1.00 90.51 569  A 1 
ATOM   4492 C CA  . ASN   A 1 569  ? 11.850  -1.311  1.050   1.00 90.66 569  A 1 
ATOM   4493 C C   . ASN   A 1 569  ? 13.220  -1.975  0.868   1.00 90.43 569  A 1 
ATOM   4494 O O   . ASN   A 1 569  ? 13.939  -1.625  -0.066  1.00 89.09 569  A 1 
ATOM   4495 C CB  . ASN   A 1 569  ? 10.933  -1.498  -0.178  1.00 89.98 569  A 1 
ATOM   4496 C CG  . ASN   A 1 569  ? 10.723  -2.957  -0.572  1.00 89.97 569  A 1 
ATOM   4497 O OD1 . ASN   A 1 569  ? 11.256  -3.869  0.023   1.00 84.59 569  A 1 
ATOM   4498 N ND2 . ASN   A 1 569  ? 9.944   -3.210  -1.603  1.00 84.00 569  A 1 
ATOM   4499 N N   . CYS   A 1 570  ? 13.564  -2.920  1.739   1.00 92.26 570  A 1 
ATOM   4500 C CA  . CYS   A 1 570  ? 14.866  -3.588  1.722   1.00 92.58 570  A 1 
ATOM   4501 C C   . CYS   A 1 570  ? 15.126  -4.412  0.450   1.00 92.20 570  A 1 
ATOM   4502 O O   . CYS   A 1 570  ? 16.278  -4.681  0.138   1.00 90.99 570  A 1 
ATOM   4503 C CB  . CYS   A 1 570  ? 15.004  -4.455  2.986   1.00 92.87 570  A 1 
ATOM   4504 S SG  . CYS   A 1 570  ? 13.698  -5.719  3.063   1.00 92.95 570  A 1 
ATOM   4505 N N   . TYR   A 1 571  ? 14.087  -4.741  -0.320  1.00 93.43 571  A 1 
ATOM   4506 C CA  . TYR   A 1 571  ? 14.201  -5.446  -1.605  1.00 92.59 571  A 1 
ATOM   4507 C C   . TYR   A 1 571  ? 14.187  -4.516  -2.830  1.00 91.14 571  A 1 
ATOM   4508 O O   . TYR   A 1 571  ? 14.371  -4.963  -3.956  1.00 88.07 571  A 1 
ATOM   4509 C CB  . TYR   A 1 571  ? 13.097  -6.499  -1.684  1.00 92.72 571  A 1 
ATOM   4510 C CG  . TYR   A 1 571  ? 13.206  -7.562  -0.615  1.00 93.34 571  A 1 
ATOM   4511 C CD1 . TYR   A 1 571  ? 14.303  -8.442  -0.617  1.00 91.98 571  A 1 
ATOM   4512 C CD2 . TYR   A 1 571  ? 12.232  -7.678  0.396   1.00 92.44 571  A 1 
ATOM   4513 C CE1 . TYR   A 1 571  ? 14.426  -9.433  0.365   1.00 92.21 571  A 1 
ATOM   4514 C CE2 . TYR   A 1 571  ? 12.345  -8.671  1.386   1.00 92.53 571  A 1 
ATOM   4515 C CZ  . TYR   A 1 571  ? 13.448  -9.548  1.365   1.00 93.62 571  A 1 
ATOM   4516 O OH  . TYR   A 1 571  ? 13.569  -10.523 2.322   1.00 93.28 571  A 1 
ATOM   4517 N N   . ALA   A 1 572  ? 13.988  -3.223  -2.635  1.00 88.76 572  A 1 
ATOM   4518 C CA  . ALA   A 1 572  ? 13.970  -2.264  -3.744  1.00 86.82 572  A 1 
ATOM   4519 C C   . ALA   A 1 572  ? 15.374  -1.870  -4.236  1.00 85.68 572  A 1 
ATOM   4520 O O   . ALA   A 1 572  ? 15.525  -1.369  -5.353  1.00 82.02 572  A 1 
ATOM   4521 C CB  . ALA   A 1 572  ? 13.165  -1.040  -3.312  1.00 85.66 572  A 1 
ATOM   4522 N N   . VAL   A 1 573  ? 16.394  -2.086  -3.414  1.00 86.52 573  A 1 
ATOM   4523 C CA  . VAL   A 1 573  ? 17.802  -1.806  -3.712  1.00 86.61 573  A 1 
ATOM   4524 C C   . VAL   A 1 573  ? 18.679  -2.806  -2.957  1.00 87.28 573  A 1 
ATOM   4525 O O   . VAL   A 1 573  ? 18.308  -3.251  -1.871  1.00 87.52 573  A 1 
ATOM   4526 C CB  . VAL   A 1 573  ? 18.133  -0.340  -3.368  1.00 85.13 573  A 1 
ATOM   4527 C CG1 . VAL   A 1 573  ? 17.991  -0.013  -1.874  1.00 77.42 573  A 1 
ATOM   4528 C CG2 . VAL   A 1 573  ? 19.528  0.066   -3.839  1.00 77.25 573  A 1 
ATOM   4529 N N   . SER   A 1 574  ? 19.835  -3.177  -3.519  1.00 87.61 574  A 1 
ATOM   4530 C CA  . SER   A 1 574  ? 20.751  -4.093  -2.836  1.00 88.13 574  A 1 
ATOM   4531 C C   . SER   A 1 574  ? 21.610  -3.376  -1.781  1.00 89.02 574  A 1 
ATOM   4532 O O   . SER   A 1 574  ? 22.003  -2.220  -1.990  1.00 88.88 574  A 1 
ATOM   4533 C CB  . SER   A 1 574  ? 21.614  -4.862  -3.836  1.00 86.17 574  A 1 
ATOM   4534 O OG  . SER   A 1 574  ? 22.567  -4.030  -4.463  1.00 82.01 574  A 1 
ATOM   4535 N N   . PRO   A 1 575  ? 21.998  -4.056  -0.689  1.00 91.95 575  A 1 
ATOM   4536 C CA  . PRO   A 1 575  ? 22.923  -3.496  0.303   1.00 92.45 575  A 1 
ATOM   4537 C C   . PRO   A 1 575  ? 24.241  -3.018  -0.317  1.00 92.51 575  A 1 
ATOM   4538 O O   . PRO   A 1 575  ? 24.720  -1.920  -0.036  1.00 91.44 575  A 1 
ATOM   4539 C CB  . PRO   A 1 575  ? 23.156  -4.622  1.317   1.00 91.92 575  A 1 
ATOM   4540 C CG  . PRO   A 1 575  ? 21.930  -5.518  1.187   1.00 90.67 575  A 1 
ATOM   4541 C CD  . PRO   A 1 575  ? 21.535  -5.375  -0.276  1.00 92.00 575  A 1 
ATOM   4542 N N   . ALA   A 1 576  ? 24.785  -3.799  -1.256  1.00 89.93 576  A 1 
ATOM   4543 C CA  . ALA   A 1 576  ? 26.014  -3.460  -1.974  1.00 89.09 576  A 1 
ATOM   4544 C C   . ALA   A 1 576  ? 25.884  -2.193  -2.843  1.00 88.77 576  A 1 
ATOM   4545 O O   . ALA   A 1 576  ? 26.857  -1.454  -3.016  1.00 87.30 576  A 1 
ATOM   4546 C CB  . ALA   A 1 576  ? 26.407  -4.668  -2.830  1.00 87.70 576  A 1 
ATOM   4547 N N   . ALA   A 1 577  ? 24.704  -1.927  -3.403  1.00 86.73 577  A 1 
ATOM   4548 C CA  . ALA   A 1 577  ? 24.462  -0.696  -4.150  1.00 85.21 577  A 1 
ATOM   4549 C C   . ALA   A 1 577  ? 24.419  0.519   -3.215  1.00 85.41 577  A 1 
ATOM   4550 O O   . ALA   A 1 577  ? 25.018  1.547   -3.529  1.00 83.98 577  A 1 
ATOM   4551 C CB  . ALA   A 1 577  ? 23.179  -0.833  -4.971  1.00 83.48 577  A 1 
ATOM   4552 N N   . VAL   A 1 578  ? 23.783  0.383   -2.052  1.00 87.37 578  A 1 
ATOM   4553 C CA  . VAL   A 1 578  ? 23.677  1.456   -1.051  1.00 87.71 578  A 1 
ATOM   4554 C C   . VAL   A 1 578  ? 25.047  1.816   -0.478  1.00 87.74 578  A 1 
ATOM   4555 O O   . VAL   A 1 578  ? 25.416  2.989   -0.498  1.00 87.23 578  A 1 
ATOM   4556 C CB  . VAL   A 1 578  ? 22.681  1.076   0.060   1.00 87.94 578  A 1 
ATOM   4557 C CG1 . VAL   A 1 578  ? 22.637  2.112   1.187   1.00 83.29 578  A 1 
ATOM   4558 C CG2 . VAL   A 1 578  ? 21.269  0.977   -0.524  1.00 83.82 578  A 1 
ATOM   4559 N N   . THR   A 1 579  ? 25.838  0.831   -0.052  1.00 90.04 579  A 1 
ATOM   4560 C CA  . THR   A 1 579  ? 27.193  1.063   0.486   1.00 89.35 579  A 1 
ATOM   4561 C C   . THR   A 1 579  ? 28.124  1.705   -0.543  1.00 88.75 579  A 1 
ATOM   4562 O O   . THR   A 1 579  ? 28.858  2.638   -0.234  1.00 87.10 579  A 1 
ATOM   4563 C CB  . THR   A 1 579  ? 27.844  -0.239  0.970   1.00 88.52 579  A 1 
ATOM   4564 O OG1 . THR   A 1 579  ? 27.805  -1.226  -0.035  1.00 78.41 579  A 1 
ATOM   4565 C CG2 . THR   A 1 579  ? 27.152  -0.819  2.193   1.00 76.52 579  A 1 
ATOM   4566 N N   . ARG   A 1 580  ? 28.062  1.262   -1.793  1.00 86.00 580  A 1 
ATOM   4567 C CA  . ARG   A 1 580  ? 28.859  1.841   -2.884  1.00 84.83 580  A 1 
ATOM   4568 C C   . ARG   A 1 580  ? 28.421  3.261   -3.235  1.00 83.99 580  A 1 
ATOM   4569 O O   . ARG   A 1 580  ? 29.254  4.073   -3.647  1.00 82.20 580  A 1 
ATOM   4570 C CB  . ARG   A 1 580  ? 28.766  0.886   -4.077  1.00 83.86 580  A 1 
ATOM   4571 C CG  . ARG   A 1 580  ? 29.496  1.362   -5.339  1.00 76.74 580  A 1 
ATOM   4572 C CD  . ARG   A 1 580  ? 29.447  0.299   -6.447  1.00 75.38 580  A 1 
ATOM   4573 N NE  . ARG   A 1 580  ? 28.153  -0.394  -6.494  1.00 65.96 580  A 1 
ATOM   4574 C CZ  . ARG   A 1 580  ? 27.797  -1.371  -7.314  1.00 59.54 580  A 1 
ATOM   4575 N NH1 . ARG   A 1 580  ? 28.585  -1.794  -8.269  1.00 54.32 580  A 1 
ATOM   4576 N NH2 . ARG   A 1 580  ? 26.633  -1.950  -7.182  1.00 53.38 580  A 1 
ATOM   4577 N N   . ARG   A 1 581  ? 27.131  3.554   -3.114  1.00 84.47 581  A 1 
ATOM   4578 C CA  . ARG   A 1 581  ? 26.591  4.879   -3.433  1.00 83.66 581  A 1 
ATOM   4579 C C   . ARG   A 1 581  ? 26.844  5.899   -2.327  1.00 84.48 581  A 1 
ATOM   4580 O O   . ARG   A 1 581  ? 27.168  7.035   -2.643  1.00 81.99 581  A 1 
ATOM   4581 C CB  . ARG   A 1 581  ? 25.105  4.762   -3.774  1.00 80.61 581  A 1 
ATOM   4582 C CG  . ARG   A 1 581  ? 24.580  6.102   -4.294  1.00 72.75 581  A 1 
ATOM   4583 C CD  . ARG   A 1 581  ? 23.164  5.957   -4.809  1.00 67.98 581  A 1 
ATOM   4584 N NE  . ARG   A 1 581  ? 22.682  7.250   -5.324  1.00 61.78 581  A 1 
ATOM   4585 C CZ  . ARG   A 1 581  ? 21.429  7.533   -5.594  1.00 56.55 581  A 1 
ATOM   4586 N NH1 . ARG   A 1 581  ? 20.477  6.672   -5.417  1.00 52.28 581  A 1 
ATOM   4587 N NH2 . ARG   A 1 581  ? 21.109  8.694   -6.066  1.00 50.54 581  A 1 
ATOM   4588 N N   . PHE   A 1 582  ? 26.736  5.486   -1.076  1.00 85.85 582  A 1 
ATOM   4589 C CA  . PHE   A 1 582  ? 26.857  6.356   0.094   1.00 86.48 582  A 1 
ATOM   4590 C C   . PHE   A 1 582  ? 27.975  5.870   1.038   1.00 87.57 582  A 1 
ATOM   4591 O O   . PHE   A 1 582  ? 27.692  5.355   2.117   1.00 86.05 582  A 1 
ATOM   4592 C CB  . PHE   A 1 582  ? 25.493  6.442   0.785   1.00 85.51 582  A 1 
ATOM   4593 C CG  . PHE   A 1 582  ? 24.345  6.847   -0.120  1.00 83.97 582  A 1 
ATOM   4594 C CD1 . PHE   A 1 582  ? 24.317  8.122   -0.710  1.00 81.77 582  A 1 
ATOM   4595 C CD2 . PHE   A 1 582  ? 23.293  5.950   -0.364  1.00 82.50 582  A 1 
ATOM   4596 C CE1 . PHE   A 1 582  ? 23.245  8.504   -1.527  1.00 81.35 582  A 1 
ATOM   4597 C CE2 . PHE   A 1 582  ? 22.214  6.327   -1.177  1.00 81.39 582  A 1 
ATOM   4598 C CZ  . PHE   A 1 582  ? 22.189  7.606   -1.759  1.00 82.28 582  A 1 
ATOM   4599 N N   . PRO   A 1 583  ? 29.246  5.995   0.636   1.00 86.26 583  A 1 
ATOM   4600 C CA  . PRO   A 1 583  ? 30.364  5.426   1.399   1.00 85.95 583  A 1 
ATOM   4601 C C   . PRO   A 1 583  ? 30.545  6.044   2.789   1.00 87.30 583  A 1 
ATOM   4602 O O   . PRO   A 1 583  ? 31.004  5.369   3.700   1.00 85.73 583  A 1 
ATOM   4603 C CB  . PRO   A 1 583  ? 31.594  5.652   0.512   1.00 84.03 583  A 1 
ATOM   4604 C CG  . PRO   A 1 583  ? 31.218  6.863   -0.344  1.00 82.05 583  A 1 
ATOM   4605 C CD  . PRO   A 1 583  ? 29.723  6.664   -0.562  1.00 84.45 583  A 1 
ATOM   4606 N N   . GLU   A 1 584  ? 30.147  7.299   2.966   1.00 88.35 584  A 1 
ATOM   4607 C CA  . GLU   A 1 584  ? 30.295  8.056   4.218   1.00 89.34 584  A 1 
ATOM   4608 C C   . GLU   A 1 584  ? 29.012  8.090   5.067   1.00 90.77 584  A 1 
ATOM   4609 O O   . GLU   A 1 584  ? 28.815  8.996   5.880   1.00 88.72 584  A 1 
ATOM   4610 C CB  . GLU   A 1 584  ? 30.800  9.471   3.898   1.00 87.17 584  A 1 
ATOM   4611 C CG  . GLU   A 1 584  ? 32.187  9.505   3.244   1.00 82.62 584  A 1 
ATOM   4612 C CD  . GLU   A 1 584  ? 33.279  8.889   4.129   1.00 78.97 584  A 1 
ATOM   4613 O OE1 . GLU   A 1 584  ? 34.183  8.255   3.549   1.00 70.32 584  A 1 
ATOM   4614 O OE2 . GLU   A 1 584  ? 33.193  9.047   5.368   1.00 70.67 584  A 1 
ATOM   4615 N N   . MET   A 1 585  ? 28.097  7.135   4.864   1.00 90.62 585  A 1 
ATOM   4616 C CA  . MET   A 1 585  ? 26.865  7.113   5.645   1.00 91.73 585  A 1 
ATOM   4617 C C   . MET   A 1 585  ? 27.150  6.889   7.135   1.00 92.65 585  A 1 
ATOM   4618 O O   . MET   A 1 585  ? 28.003  6.086   7.521   1.00 91.33 585  A 1 
ATOM   4619 C CB  . MET   A 1 585  ? 25.848  6.111   5.076   1.00 89.87 585  A 1 
ATOM   4620 C CG  . MET   A 1 585  ? 26.033  4.671   5.559   1.00 86.66 585  A 1 
ATOM   4621 S SD  . MET   A 1 585  ? 24.769  3.522   4.942   1.00 87.39 585  A 1 
ATOM   4622 C CE  . MET   A 1 585  ? 25.393  3.271   3.282   1.00 79.64 585  A 1 
ATOM   4623 N N   . ARG   A 1 586  ? 26.393  7.599   7.978   1.00 93.40 586  A 1 
ATOM   4624 C CA  . ARG   A 1 586  ? 26.437  7.501   9.443   1.00 94.56 586  A 1 
ATOM   4625 C C   . ARG   A 1 586  ? 25.150  6.937   10.026  1.00 96.01 586  A 1 
ATOM   4626 O O   . ARG   A 1 586  ? 25.157  6.393   11.116  1.00 94.63 586  A 1 
ATOM   4627 C CB  . ARG   A 1 586  ? 26.733  8.879   10.040  1.00 92.80 586  A 1 
ATOM   4628 C CG  . ARG   A 1 586  ? 28.112  9.443   9.658   1.00 86.38 586  A 1 
ATOM   4629 C CD  . ARG   A 1 586  ? 29.224  8.610   10.283  1.00 79.97 586  A 1 
ATOM   4630 N NE  . ARG   A 1 586  ? 30.552  9.139   9.938   1.00 73.00 586  A 1 
ATOM   4631 C CZ  . ARG   A 1 586  ? 31.601  9.176   10.744  1.00 65.74 586  A 1 
ATOM   4632 N NH1 . ARG   A 1 586  ? 31.534  8.821   11.996  1.00 57.79 586  A 1 
ATOM   4633 N NH2 . ARG   A 1 586  ? 32.756  9.557   10.283  1.00 59.15 586  A 1 
ATOM   4634 N N   . SER   A 1 587  ? 24.043  7.080   9.304   1.00 94.52 587  A 1 
ATOM   4635 C CA  . SER   A 1 587  ? 22.722  6.632   9.726   1.00 94.59 587  A 1 
ATOM   4636 C C   . SER   A 1 587  ? 22.028  5.874   8.604   1.00 93.83 587  A 1 
ATOM   4637 O O   . SER   A 1 587  ? 21.873  6.404   7.502   1.00 92.10 587  A 1 
ATOM   4638 C CB  . SER   A 1 587  ? 21.901  7.845   10.168  1.00 94.13 587  A 1 
ATOM   4639 O OG  . SER   A 1 587  ? 20.614  7.480   10.629  1.00 87.17 587  A 1 
ATOM   4640 N N   . LEU   A 1 588  ? 21.581  4.657   8.898   1.00 95.11 588  A 1 
ATOM   4641 C CA  . LEU   A 1 588  ? 20.794  3.829   7.994   1.00 95.43 588  A 1 
ATOM   4642 C C   . LEU   A 1 588  ? 19.411  3.574   8.594   1.00 96.14 588  A 1 
ATOM   4643 O O   . LEU   A 1 588  ? 19.288  3.106   9.720   1.00 96.03 588  A 1 
ATOM   4644 C CB  . LEU   A 1 588  ? 21.564  2.527   7.713   1.00 95.15 588  A 1 
ATOM   4645 C CG  . LEU   A 1 588  ? 20.831  1.542   6.778   1.00 94.67 588  A 1 
ATOM   4646 C CD1 . LEU   A 1 588  ? 20.602  2.118   5.383   1.00 92.23 588  A 1 
ATOM   4647 C CD2 . LEU   A 1 588  ? 21.663  0.268   6.642   1.00 91.72 588  A 1 
ATOM   4648 N N   . THR   A 1 589  ? 18.365  3.845   7.829   1.00 94.05 589  A 1 
ATOM   4649 C CA  . THR   A 1 589  ? 16.995  3.440   8.161   1.00 93.45 589  A 1 
ATOM   4650 C C   . THR   A 1 589  ? 16.499  2.428   7.139   1.00 93.09 589  A 1 
ATOM   4651 O O   . THR   A 1 589  ? 16.506  2.718   5.944   1.00 92.03 589  A 1 
ATOM   4652 C CB  . THR   A 1 589  ? 16.052  4.642   8.241   1.00 93.21 589  A 1 
ATOM   4653 O OG1 . THR   A 1 589  ? 16.529  5.572   9.187   1.00 91.10 589  A 1 
ATOM   4654 C CG2 . THR   A 1 589  ? 14.639  4.251   8.683   1.00 90.68 589  A 1 
ATOM   4655 N N   . LEU   A 1 590  ? 16.030  1.270   7.596   1.00 94.07 590  A 1 
ATOM   4656 C CA  . LEU   A 1 590  ? 15.523  0.175   6.774   1.00 94.47 590  A 1 
ATOM   4657 C C   . LEU   A 1 590  ? 14.055  -0.113  7.090   1.00 95.26 590  A 1 
ATOM   4658 O O   . LEU   A 1 590  ? 13.657  -0.156  8.251   1.00 94.30 590  A 1 
ATOM   4659 C CB  . LEU   A 1 590  ? 16.390  -1.077  7.005   1.00 92.51 590  A 1 
ATOM   4660 C CG  . LEU   A 1 590  ? 17.781  -1.007  6.353   1.00 88.55 590  A 1 
ATOM   4661 C CD1 . LEU   A 1 590  ? 18.684  -2.105  6.912   1.00 85.50 590  A 1 
ATOM   4662 C CD2 . LEU   A 1 590  ? 17.683  -1.191  4.843   1.00 85.06 590  A 1 
ATOM   4663 N N   . LYS   A 1 591  ? 13.246  -0.361  6.063   1.00 94.62 591  A 1 
ATOM   4664 C CA  . LYS   A 1 591  ? 11.902  -0.935  6.215   1.00 94.12 591  A 1 
ATOM   4665 C C   . LYS   A 1 591  ? 11.817  -2.240  5.420   1.00 93.82 591  A 1 
ATOM   4666 O O   . LYS   A 1 591  ? 12.187  -2.261  4.248   1.00 92.66 591  A 1 
ATOM   4667 C CB  . LYS   A 1 591  ? 10.795  0.051   5.806   1.00 92.58 591  A 1 
ATOM   4668 C CG  . LYS   A 1 591  ? 10.794  1.367   6.606   1.00 86.35 591  A 1 
ATOM   4669 C CD  . LYS   A 1 591  ? 9.588   2.252   6.245   1.00 83.02 591  A 1 
ATOM   4670 C CE  . LYS   A 1 591  ? 9.648   3.613   6.961   1.00 75.57 591  A 1 
ATOM   4671 N NZ  . LYS   A 1 591  ? 8.618   4.570   6.485   1.00 68.15 591  A 1 
ATOM   4672 N N   . GLY   A 1 592  ? 11.322  -3.300  6.054   1.00 94.85 592  A 1 
ATOM   4673 C CA  . GLY   A 1 592  ? 11.150  -4.626  5.468   1.00 94.76 592  A 1 
ATOM   4674 C C   . GLY   A 1 592  ? 9.730   -4.885  4.990   1.00 94.88 592  A 1 
ATOM   4675 O O   . GLY   A 1 592  ? 9.286   -4.299  3.999   1.00 93.00 592  A 1 
ATOM   4676 N N   . LYS   A 1 593  ? 9.011   -5.717  5.720   1.00 94.89 593  A 1 
ATOM   4677 C CA  . LYS   A 1 593  ? 7.642   -6.152  5.403   1.00 94.45 593  A 1 
ATOM   4678 C C   . LYS   A 1 593  ? 6.704   -4.965  5.118   1.00 94.07 593  A 1 
ATOM   4679 O O   . LYS   A 1 593  ? 6.842   -3.892  5.723   1.00 92.86 593  A 1 
ATOM   4680 C CB  . LYS   A 1 593  ? 7.078   -7.013  6.557   1.00 93.61 593  A 1 
ATOM   4681 C CG  . LYS   A 1 593  ? 7.905   -8.270  6.896   1.00 91.86 593  A 1 
ATOM   4682 C CD  . LYS   A 1 593  ? 7.311   -9.024  8.098   1.00 89.62 593  A 1 
ATOM   4683 C CE  . LYS   A 1 593  ? 8.240   -10.120 8.620   1.00 85.84 593  A 1 
ATOM   4684 N NZ  . LYS   A 1 593  ? 7.750   -10.747 9.878   1.00 80.92 593  A 1 
ATOM   4685 N N   . PRO   A 1 594  ? 5.716   -5.144  4.220   1.00 92.88 594  A 1 
ATOM   4686 C CA  . PRO   A 1 594  ? 4.724   -4.111  3.942   1.00 91.93 594  A 1 
ATOM   4687 C C   . PRO   A 1 594  ? 3.858   -3.796  5.171   1.00 91.13 594  A 1 
ATOM   4688 O O   . PRO   A 1 594  ? 3.808   -4.550  6.136   1.00 89.09 594  A 1 
ATOM   4689 C CB  . PRO   A 1 594  ? 3.898   -4.646  2.764   1.00 91.20 594  A 1 
ATOM   4690 C CG  . PRO   A 1 594  ? 4.038   -6.163  2.892   1.00 90.42 594  A 1 
ATOM   4691 C CD  . PRO   A 1 594  ? 5.452   -6.334  3.434   1.00 92.30 594  A 1 
ATOM   4692 N N   . HIS   A 1 595  ? 3.149   -2.686  5.129   1.00 89.31 595  A 1 
ATOM   4693 C CA  . HIS   A 1 595  ? 2.354   -2.216  6.273   1.00 86.83 595  A 1 
ATOM   4694 C C   . HIS   A 1 595  ? 1.263   -3.200  6.713   1.00 85.93 595  A 1 
ATOM   4695 O O   . HIS   A 1 595  ? 0.939   -3.242  7.896   1.00 83.44 595  A 1 
ATOM   4696 C CB  . HIS   A 1 595  ? 1.763   -0.851  5.923   1.00 84.09 595  A 1 
ATOM   4697 C CG  . HIS   A 1 595  ? 0.778   -0.315  6.924   1.00 80.39 595  A 1 
ATOM   4698 N ND1 . HIS   A 1 595  ? -0.591  -0.382  6.800   1.00 68.93 595  A 1 
ATOM   4699 C CD2 . HIS   A 1 595  ? 1.038   0.357   8.094   1.00 70.54 595  A 1 
ATOM   4700 C CE1 . HIS   A 1 595  ? -1.139  0.226   7.867   1.00 69.65 595  A 1 
ATOM   4701 N NE2 . HIS   A 1 595  ? -0.175  0.698   8.672   1.00 71.63 595  A 1 
ATOM   4702 N N   . PHE   A 1 596  ? 0.724   -4.014  5.795   1.00 83.08 596  A 1 
ATOM   4703 C CA  . PHE   A 1 596  ? -0.267  -5.032  6.145   1.00 82.38 596  A 1 
ATOM   4704 C C   . PHE   A 1 596  ? 0.293   -6.193  6.993   1.00 83.97 596  A 1 
ATOM   4705 O O   . PHE   A 1 596  ? -0.506  -6.950  7.534   1.00 81.04 596  A 1 
ATOM   4706 C CB  . PHE   A 1 596  ? -1.003  -5.510  4.895   1.00 77.23 596  A 1 
ATOM   4707 C CG  . PHE   A 1 596  ? -2.168  -4.651  4.422   1.00 75.25 596  A 1 
ATOM   4708 C CD1 . PHE   A 1 596  ? -2.672  -3.569  5.172   1.00 69.52 596  A 1 
ATOM   4709 C CD2 . PHE   A 1 596  ? -2.839  -5.018  3.241   1.00 68.83 596  A 1 
ATOM   4710 C CE1 . PHE   A 1 596  ? -3.819  -2.867  4.754   1.00 64.73 596  A 1 
ATOM   4711 C CE2 . PHE   A 1 596  ? -3.987  -4.324  2.820   1.00 64.67 596  A 1 
ATOM   4712 C CZ  . PHE   A 1 596  ? -4.478  -3.250  3.575   1.00 63.23 596  A 1 
ATOM   4713 N N   . ALA   A 1 597  ? 1.616   -6.278  7.195   1.00 84.33 597  A 1 
ATOM   4714 C CA  . ALA   A 1 597  ? 2.181   -7.154  8.220   1.00 84.22 597  A 1 
ATOM   4715 C C   . ALA   A 1 597  ? 1.686   -6.783  9.629   1.00 83.03 597  A 1 
ATOM   4716 O O   . ALA   A 1 597  ? 1.437   -7.662  10.438  1.00 80.80 597  A 1 
ATOM   4717 C CB  . ALA   A 1 597  ? 3.707   -7.103  8.144   1.00 85.24 597  A 1 
ATOM   4718 N N   . ASP   A 1 598  ? 1.428   -5.504  9.890   1.00 82.01 598  A 1 
ATOM   4719 C CA  . ASP   A 1 598  ? 0.852   -5.045  11.166  1.00 79.38 598  A 1 
ATOM   4720 C C   . ASP   A 1 598  ? -0.589  -5.560  11.399  1.00 77.20 598  A 1 
ATOM   4721 O O   . ASP   A 1 598  ? -1.152  -5.341  12.470  1.00 74.37 598  A 1 
ATOM   4722 C CB  . ASP   A 1 598  ? 0.808   -3.508  11.229  1.00 79.18 598  A 1 
ATOM   4723 C CG  . ASP   A 1 598  ? 2.120   -2.730  11.091  1.00 77.93 598  A 1 
ATOM   4724 O OD1 . ASP   A 1 598  ? 3.235   -3.271  11.187  1.00 75.04 598  A 1 
ATOM   4725 O OD2 . ASP   A 1 598  ? 2.031   -1.498  10.850  1.00 74.19 598  A 1 
ATOM   4726 N N   . TYR   A 1 599  ? -1.198  -6.177  10.390  1.00 79.22 599  A 1 
ATOM   4727 C CA  . TYR   A 1 599  ? -2.530  -6.775  10.410  1.00 77.60 599  A 1 
ATOM   4728 C C   . TYR   A 1 599  ? -2.487  -8.298  10.183  1.00 77.87 599  A 1 
ATOM   4729 O O   . TYR   A 1 599  ? -3.506  -8.878  9.813   1.00 74.75 599  A 1 
ATOM   4730 C CB  . TYR   A 1 599  ? -3.426  -6.081  9.374   1.00 75.06 599  A 1 
ATOM   4731 C CG  . TYR   A 1 599  ? -3.685  -4.612  9.626   1.00 73.05 599  A 1 
ATOM   4732 C CD1 . TYR   A 1 599  ? -4.785  -4.208  10.410  1.00 68.65 599  A 1 
ATOM   4733 C CD2 . TYR   A 1 599  ? -2.843  -3.635  9.070   1.00 68.77 599  A 1 
ATOM   4734 C CE1 . TYR   A 1 599  ? -5.044  -2.849  10.631  1.00 66.56 599  A 1 
ATOM   4735 C CE2 . TYR   A 1 599  ? -3.088  -2.266  9.291   1.00 66.43 599  A 1 
ATOM   4736 C CZ  . TYR   A 1 599  ? -4.193  -1.876  10.071  1.00 66.98 599  A 1 
ATOM   4737 O OH  . TYR   A 1 599  ? -4.436  -0.543  10.288  1.00 63.12 599  A 1 
ATOM   4738 N N   . ASN   A 1 600  ? -1.323  -8.938  10.354  1.00 76.75 600  A 1 
ATOM   4739 C CA  . ASN   A 1 600  ? -1.112  -10.372 10.117  1.00 76.78 600  A 1 
ATOM   4740 C C   . ASN   A 1 600  ? -1.600  -10.851 8.735   1.00 79.03 600  A 1 
ATOM   4741 O O   . ASN   A 1 600  ? -2.101  -11.958 8.585   1.00 76.52 600  A 1 
ATOM   4742 C CB  . ASN   A 1 600  ? -1.662  -11.209 11.290  1.00 72.38 600  A 1 
ATOM   4743 C CG  . ASN   A 1 600  ? -0.894  -11.015 12.586  1.00 64.79 600  A 1 
ATOM   4744 O OD1 . ASN   A 1 600  ? 0.043   -10.250 12.693  1.00 57.56 600  A 1 
ATOM   4745 N ND2 . ASN   A 1 600  ? -1.284  -11.719 13.623  1.00 56.10 600  A 1 
ATOM   4746 N N   . LEU   A 1 601  ? -1.468  -10.004 7.710   1.00 80.63 601  A 1 
ATOM   4747 C CA  . LEU   A 1 601  ? -1.804  -10.359 6.328   1.00 82.46 601  A 1 
ATOM   4748 C C   . LEU   A 1 601  ? -0.588  -10.834 5.526   1.00 85.53 601  A 1 
ATOM   4749 O O   . LEU   A 1 601  ? -0.753  -11.386 4.442   1.00 84.91 601  A 1 
ATOM   4750 C CB  . LEU   A 1 601  ? -2.480  -9.170  5.634   1.00 80.16 601  A 1 
ATOM   4751 C CG  . LEU   A 1 601  ? -3.851  -8.782  6.220   1.00 76.90 601  A 1 
ATOM   4752 C CD1 . LEU   A 1 601  ? -4.386  -7.555  5.483   1.00 71.82 601  A 1 
ATOM   4753 C CD2 . LEU   A 1 601  ? -4.880  -9.907  6.074   1.00 70.89 601  A 1 
ATOM   4754 N N   . VAL   A 1 602  ? 0.612   -10.602 6.033   1.00 85.64 602  A 1 
ATOM   4755 C CA  . VAL   A 1 602  ? 1.859   -11.116 5.461   1.00 87.36 602  A 1 
ATOM   4756 C C   . VAL   A 1 602  ? 2.215   -12.398 6.206   1.00 87.01 602  A 1 
ATOM   4757 O O   . VAL   A 1 602  ? 2.359   -12.326 7.425   1.00 86.07 602  A 1 
ATOM   4758 C CB  . VAL   A 1 602  ? 2.989   -10.078 5.555   1.00 88.54 602  A 1 
ATOM   4759 C CG1 . VAL   A 1 602  ? 4.280   -10.596 4.916   1.00 85.36 602  A 1 
ATOM   4760 C CG2 . VAL   A 1 602  ? 2.596   -8.786  4.834   1.00 85.12 602  A 1 
ATOM   4761 N N   . PRO   A 1 603  ? 2.344   -13.542 5.513   1.00 88.02 603  A 1 
ATOM   4762 C CA  . PRO   A 1 603  ? 2.710   -14.800 6.156   1.00 87.33 603  A 1 
ATOM   4763 C C   . PRO   A 1 603  ? 4.071   -14.724 6.848   1.00 88.27 603  A 1 
ATOM   4764 O O   . PRO   A 1 603  ? 4.985   -14.029 6.380   1.00 87.47 603  A 1 
ATOM   4765 C CB  . PRO   A 1 603  ? 2.712   -15.858 5.049   1.00 85.46 603  A 1 
ATOM   4766 C CG  . PRO   A 1 603  ? 1.806   -15.266 3.979   1.00 82.82 603  A 1 
ATOM   4767 C CD  . PRO   A 1 603  ? 2.051   -13.770 4.106   1.00 85.26 603  A 1 
ATOM   4768 N N   . ASP   A 1 604  ? 4.214   -15.481 7.926   1.00 85.08 604  A 1 
ATOM   4769 C CA  . ASP   A 1 604  ? 5.501   -15.655 8.590   1.00 84.36 604  A 1 
ATOM   4770 C C   . ASP   A 1 604  ? 6.517   -16.304 7.645   1.00 86.63 604  A 1 
ATOM   4771 O O   . ASP   A 1 604  ? 6.180   -17.081 6.756   1.00 84.85 604  A 1 
ATOM   4772 C CB  . ASP   A 1 604  ? 5.335   -16.459 9.890   1.00 79.94 604  A 1 
ATOM   4773 C CG  . ASP   A 1 604  ? 4.548   -15.670 10.942  1.00 72.21 604  A 1 
ATOM   4774 O OD1 . ASP   A 1 604  ? 4.748   -14.429 11.004  1.00 64.36 604  A 1 
ATOM   4775 O OD2 . ASP   A 1 604  ? 3.736   -16.301 11.646  1.00 62.71 604  A 1 
ATOM   4776 N N   . GLY   A 1 605  ? 7.788   -15.915 7.794   1.00 87.30 605  A 1 
ATOM   4777 C CA  . GLY   A 1 605  ? 8.846   -16.371 6.895   1.00 88.63 605  A 1 
ATOM   4778 C C   . GLY   A 1 605  ? 8.887   -15.671 5.525   1.00 90.67 605  A 1 
ATOM   4779 O O   . GLY   A 1 605  ? 9.766   -15.987 4.724   1.00 88.37 605  A 1 
ATOM   4780 N N   . TRP   A 1 606  ? 8.023   -14.694 5.259   1.00 92.69 606  A 1 
ATOM   4781 C CA  . TRP   A 1 606  ? 8.057   -13.925 3.994   1.00 94.07 606  A 1 
ATOM   4782 C C   . TRP   A 1 606  ? 9.426   -13.289 3.707   1.00 94.27 606  A 1 
ATOM   4783 O O   . TRP   A 1 606  ? 9.843   -13.196 2.548   1.00 92.75 606  A 1 
ATOM   4784 C CB  . TRP   A 1 606  ? 6.979   -12.837 4.024   1.00 93.90 606  A 1 
ATOM   4785 C CG  . TRP   A 1 606  ? 6.991   -11.911 2.837   1.00 93.88 606  A 1 
ATOM   4786 C CD1 . TRP   A 1 606  ? 6.392   -12.157 1.652   1.00 93.28 606  A 1 
ATOM   4787 C CD2 . TRP   A 1 606  ? 7.666   -10.620 2.681   1.00 94.60 606  A 1 
ATOM   4788 N NE1 . TRP   A 1 606  ? 6.650   -11.108 0.764   1.00 93.30 606  A 1 
ATOM   4789 C CE2 . TRP   A 1 606  ? 7.435   -10.147 1.360   1.00 94.18 606  A 1 
ATOM   4790 C CE3 . TRP   A 1 606  ? 8.465   -9.817  3.528   1.00 93.92 606  A 1 
ATOM   4791 C CZ2 . TRP   A 1 606  ? 7.974   -8.930  0.887   1.00 93.52 606  A 1 
ATOM   4792 C CZ3 . TRP   A 1 606  ? 8.999   -8.602  3.059   1.00 93.40 606  A 1 
ATOM   4793 C CH2 . TRP   A 1 606  ? 8.759   -8.165  1.753   1.00 92.93 606  A 1 
ATOM   4794 N N   . GLY   A 1 607  ? 10.131  -12.826 4.744   1.00 93.96 607  A 1 
ATOM   4795 C CA  . GLY   A 1 607  ? 11.449  -12.213 4.613   1.00 94.66 607  A 1 
ATOM   4796 C C   . GLY   A 1 607  ? 11.565  -10.849 5.292   1.00 95.79 607  A 1 
ATOM   4797 O O   . GLY   A 1 607  ? 10.922  -10.566 6.306   1.00 93.88 607  A 1 
ATOM   4798 N N   . GLY   A 1 608  ? 12.424  -10.001 4.726   1.00 95.10 608  A 1 
ATOM   4799 C CA  . GLY   A 1 608  ? 12.845  -8.753  5.365   1.00 95.93 608  A 1 
ATOM   4800 C C   . GLY   A 1 608  ? 14.042  -8.964  6.300   1.00 96.93 608  A 1 
ATOM   4801 O O   . GLY   A 1 608  ? 14.108  -8.357  7.364   1.00 95.77 608  A 1 
ATOM   4802 N N   . TYR   A 1 609  ? 14.970  -9.828  5.897   1.00 96.95 609  A 1 
ATOM   4803 C CA  . TYR   A 1 609  ? 16.145  -10.180 6.692   1.00 96.93 609  A 1 
ATOM   4804 C C   . TYR   A 1 609  ? 17.136  -9.010  6.791   1.00 97.28 609  A 1 
ATOM   4805 O O   . TYR   A 1 609  ? 17.530  -8.420  5.781   1.00 96.71 609  A 1 
ATOM   4806 C CB  . TYR   A 1 609  ? 16.806  -11.434 6.110   1.00 96.20 609  A 1 
ATOM   4807 C CG  . TYR   A 1 609  ? 15.876  -12.629 6.053   1.00 95.52 609  A 1 
ATOM   4808 C CD1 . TYR   A 1 609  ? 15.491  -13.291 7.238   1.00 92.73 609  A 1 
ATOM   4809 C CD2 . TYR   A 1 609  ? 15.350  -13.069 4.820   1.00 92.52 609  A 1 
ATOM   4810 C CE1 . TYR   A 1 609  ? 14.600  -14.378 7.195   1.00 91.20 609  A 1 
ATOM   4811 C CE2 . TYR   A 1 609  ? 14.459  -14.157 4.765   1.00 91.13 609  A 1 
ATOM   4812 C CZ  . TYR   A 1 609  ? 14.085  -14.806 5.960   1.00 92.16 609  A 1 
ATOM   4813 O OH  . TYR   A 1 609  ? 13.202  -15.861 5.917   1.00 90.14 609  A 1 
ATOM   4814 N N   . ALA   A 1 610  ? 17.552  -8.683  8.004   1.00 96.94 610  A 1 
ATOM   4815 C CA  . ALA   A 1 610  ? 18.529  -7.624  8.246   1.00 97.41 610  A 1 
ATOM   4816 C C   . ALA   A 1 610  ? 19.969  -8.062  7.943   1.00 97.53 610  A 1 
ATOM   4817 O O   . ALA   A 1 610  ? 20.777  -7.220  7.542   1.00 97.01 610  A 1 
ATOM   4818 C CB  . ALA   A 1 610  ? 18.392  -7.146  9.693   1.00 97.23 610  A 1 
ATOM   4819 N N   . TRP   A 1 611  ? 20.288  -9.351  8.078   1.00 97.17 611  A 1 
ATOM   4820 C CA  . TRP   A 1 611  ? 21.652  -9.882  7.969   1.00 97.07 611  A 1 
ATOM   4821 C C   . TRP   A 1 611  ? 22.430  -9.408  6.728   1.00 96.86 611  A 1 
ATOM   4822 O O   . TRP   A 1 611  ? 23.502  -8.825  6.912   1.00 96.41 611  A 1 
ATOM   4823 C CB  . TRP   A 1 611  ? 21.650  -11.411 8.075   1.00 96.73 611  A 1 
ATOM   4824 C CG  . TRP   A 1 611  ? 23.019  -11.995 7.957   1.00 96.42 611  A 1 
ATOM   4825 C CD1 . TRP   A 1 611  ? 23.526  -12.653 6.890   1.00 94.13 611  A 1 
ATOM   4826 C CD2 . TRP   A 1 611  ? 24.107  -11.894 8.929   1.00 95.39 611  A 1 
ATOM   4827 N NE1 . TRP   A 1 611  ? 24.855  -12.988 7.141   1.00 92.87 611  A 1 
ATOM   4828 C CE2 . TRP   A 1 611  ? 25.249  -12.532 8.378   1.00 94.39 611  A 1 
ATOM   4829 C CE3 . TRP   A 1 611  ? 24.226  -11.326 10.211  1.00 93.62 611  A 1 
ATOM   4830 C CZ2 . TRP   A 1 611  ? 26.477  -12.596 9.072   1.00 93.43 611  A 1 
ATOM   4831 C CZ3 . TRP   A 1 611  ? 25.442  -11.391 10.909  1.00 91.62 611  A 1 
ATOM   4832 C CH2 . TRP   A 1 611  ? 26.555  -12.016 10.343  1.00 91.82 611  A 1 
ATOM   4833 N N   . PRO   A 1 612  ? 21.904  -9.504  5.492   1.00 96.69 612  A 1 
ATOM   4834 C CA  . PRO   A 1 612  ? 22.633  -9.037  4.308   1.00 96.17 612  A 1 
ATOM   4835 C C   . PRO   A 1 612  ? 22.991  -7.545  4.358   1.00 96.27 612  A 1 
ATOM   4836 O O   . PRO   A 1 612  ? 23.994  -7.102  3.796   1.00 95.46 612  A 1 
ATOM   4837 C CB  . PRO   A 1 612  ? 21.705  -9.336  3.122   1.00 95.22 612  A 1 
ATOM   4838 C CG  . PRO   A 1 612  ? 20.802  -10.459 3.626   1.00 93.03 612  A 1 
ATOM   4839 C CD  . PRO   A 1 612  ? 20.637  -10.113 5.099   1.00 95.85 612  A 1 
ATOM   4840 N N   . TRP   A 1 613  ? 22.169  -6.751  5.034   1.00 96.99 613  A 1 
ATOM   4841 C CA  . TRP   A 1 613  ? 22.410  -5.327  5.240   1.00 96.92 613  A 1 
ATOM   4842 C C   . TRP   A 1 613  ? 23.501  -5.099  6.279   1.00 96.99 613  A 1 
ATOM   4843 O O   . TRP   A 1 613  ? 24.434  -4.342  6.011   1.00 95.88 613  A 1 
ATOM   4844 C CB  . TRP   A 1 613  ? 21.108  -4.625  5.639   1.00 96.30 613  A 1 
ATOM   4845 C CG  . TRP   A 1 613  ? 20.120  -4.524  4.526   1.00 96.12 613  A 1 
ATOM   4846 C CD1 . TRP   A 1 613  ? 19.184  -5.440  4.198   1.00 94.88 613  A 1 
ATOM   4847 C CD2 . TRP   A 1 613  ? 20.017  -3.457  3.536   1.00 96.03 613  A 1 
ATOM   4848 N NE1 . TRP   A 1 613  ? 18.502  -5.022  3.057   1.00 95.00 613  A 1 
ATOM   4849 C CE2 . TRP   A 1 613  ? 18.997  -3.814  2.615   1.00 95.54 613  A 1 
ATOM   4850 C CE3 . TRP   A 1 613  ? 20.707  -2.245  3.330   1.00 95.65 613  A 1 
ATOM   4851 C CZ2 . TRP   A 1 613  ? 18.685  -3.006  1.499   1.00 94.91 613  A 1 
ATOM   4852 C CZ3 . TRP   A 1 613  ? 20.388  -1.431  2.221   1.00 94.52 613  A 1 
ATOM   4853 C CH2 . TRP   A 1 613  ? 19.396  -1.815  1.313   1.00 94.25 613  A 1 
ATOM   4854 N N   . ILE   A 1 614  ? 23.419  -5.766  7.427   1.00 97.17 614  A 1 
ATOM   4855 C CA  . ILE   A 1 614  ? 24.403  -5.645  8.510   1.00 97.19 614  A 1 
ATOM   4856 C C   . ILE   A 1 614  ? 25.786  -6.103  8.038   1.00 96.76 614  A 1 
ATOM   4857 O O   . ILE   A 1 614  ? 26.767  -5.387  8.243   1.00 96.04 614  A 1 
ATOM   4858 C CB  . ILE   A 1 614  ? 23.927  -6.412  9.761   1.00 97.05 614  A 1 
ATOM   4859 C CG1 . ILE   A 1 614  ? 22.560  -5.910  10.302  1.00 95.03 614  A 1 
ATOM   4860 C CG2 . ILE   A 1 614  ? 24.986  -6.343  10.874  1.00 95.77 614  A 1 
ATOM   4861 C CD1 . ILE   A 1 614  ? 22.441  -4.402  10.523  1.00 87.06 614  A 1 
ATOM   4862 N N   . GLU   A 1 615  ? 25.856  -7.217  7.324   1.00 96.80 615  A 1 
ATOM   4863 C CA  . GLU   A 1 615  ? 27.098  -7.732  6.751   1.00 96.10 615  A 1 
ATOM   4864 C C   . GLU   A 1 615  ? 27.733  -6.729  5.770   1.00 95.65 615  A 1 
ATOM   4865 O O   . GLU   A 1 615  ? 28.914  -6.379  5.885   1.00 94.36 615  A 1 
ATOM   4866 C CB  . GLU   A 1 615  ? 26.795  -9.068  6.060   1.00 94.97 615  A 1 
ATOM   4867 C CG  . GLU   A 1 615  ? 28.078  -9.750  5.575   1.00 87.03 615  A 1 
ATOM   4868 C CD  . GLU   A 1 615  ? 27.819  -11.032 4.779   1.00 85.04 615  A 1 
ATOM   4869 O OE1 . GLU   A 1 615  ? 28.668  -11.941 4.881   1.00 76.68 615  A 1 
ATOM   4870 O OE2 . GLU   A 1 615  ? 26.822  -11.057 4.022   1.00 79.01 615  A 1 
ATOM   4871 N N   . ALA   A 1 616  ? 26.946  -6.196  4.850   1.00 95.72 616  A 1 
ATOM   4872 C CA  . ALA   A 1 616  ? 27.434  -5.213  3.889   1.00 94.99 616  A 1 
ATOM   4873 C C   . ALA   A 1 616  ? 27.891  -3.909  4.562   1.00 94.61 616  A 1 
ATOM   4874 O O   . ALA   A 1 616  ? 28.911  -3.334  4.166   1.00 93.25 616  A 1 
ATOM   4875 C CB  . ALA   A 1 616  ? 26.340  -4.957  2.850   1.00 94.27 616  A 1 
ATOM   4876 N N   . MET   A 1 617  ? 27.165  -3.439  5.578   1.00 95.72 617  A 1 
ATOM   4877 C CA  . MET   A 1 617  ? 27.540  -2.247  6.342   1.00 94.96 617  A 1 
ATOM   4878 C C   . MET   A 1 617  ? 28.813  -2.484  7.158   1.00 94.66 617  A 1 
ATOM   4879 O O   . MET   A 1 617  ? 29.723  -1.654  7.117   1.00 93.36 617  A 1 
ATOM   4880 C CB  . MET   A 1 617  ? 26.392  -1.798  7.260   1.00 94.45 617  A 1 
ATOM   4881 C CG  . MET   A 1 617  ? 25.153  -1.299  6.509   1.00 91.42 617  A 1 
ATOM   4882 S SD  . MET   A 1 617  ? 25.396  0.067   5.353   1.00 86.28 617  A 1 
ATOM   4883 C CE  . MET   A 1 617  ? 24.413  -0.559  3.980   1.00 74.93 617  A 1 
ATOM   4884 N N   . ALA   A 1 618  ? 28.931  -3.625  7.823   1.00 95.56 618  A 1 
ATOM   4885 C CA  . ALA   A 1 618  ? 30.132  -3.990  8.569   1.00 95.23 618  A 1 
ATOM   4886 C C   . ALA   A 1 618  ? 31.379  -4.028  7.667   1.00 94.56 618  A 1 
ATOM   4887 O O   . ALA   A 1 618  ? 32.440  -3.519  8.032   1.00 92.64 618  A 1 
ATOM   4888 C CB  . ALA   A 1 618  ? 29.880  -5.343  9.239   1.00 95.08 618  A 1 
ATOM   4889 N N   . ALA   A 1 619  ? 31.236  -4.541  6.447   1.00 94.39 619  A 1 
ATOM   4890 C CA  . ALA   A 1 619  ? 32.342  -4.654  5.499   1.00 93.42 619  A 1 
ATOM   4891 C C   . ALA   A 1 619  ? 32.745  -3.331  4.817   1.00 92.35 619  A 1 
ATOM   4892 O O   . ALA   A 1 619  ? 33.897  -3.184  4.392   1.00 88.45 619  A 1 
ATOM   4893 C CB  . ALA   A 1 619  ? 31.953  -5.707  4.457   1.00 92.25 619  A 1 
ATOM   4894 N N   . LYS   A 1 620  ? 31.808  -2.387  4.638   1.00 91.80 620  A 1 
ATOM   4895 C CA  . LYS   A 1 620  ? 32.018  -1.187  3.803   1.00 89.80 620  A 1 
ATOM   4896 C C   . LYS   A 1 620  ? 31.757  0.147   4.498   1.00 89.40 620  A 1 
ATOM   4897 O O   . LYS   A 1 620  ? 32.162  1.180   3.965   1.00 83.36 620  A 1 
ATOM   4898 C CB  . LYS   A 1 620  ? 31.161  -1.281  2.529   1.00 86.95 620  A 1 
ATOM   4899 C CG  . LYS   A 1 620  ? 31.492  -2.458  1.597   1.00 82.47 620  A 1 
ATOM   4900 C CD  . LYS   A 1 620  ? 32.913  -2.373  1.036   1.00 75.80 620  A 1 
ATOM   4901 C CE  . LYS   A 1 620  ? 33.168  -3.531  0.068   1.00 69.30 620  A 1 
ATOM   4902 N NZ  . LYS   A 1 620  ? 34.589  -3.584  -0.347  1.00 60.71 620  A 1 
ATOM   4903 N N   . SER   A 1 621  ? 31.087  0.153   5.628   1.00 86.95 621  A 1 
ATOM   4904 C CA  . SER   A 1 621  ? 30.616  1.359   6.311   1.00 85.63 621  A 1 
ATOM   4905 C C   . SER   A 1 621  ? 30.832  1.259   7.822   1.00 87.94 621  A 1 
ATOM   4906 O O   . SER   A 1 621  ? 29.928  1.514   8.607   1.00 83.70 621  A 1 
ATOM   4907 C CB  . SER   A 1 621  ? 29.148  1.638   5.950   1.00 80.81 621  A 1 
ATOM   4908 O OG  . SER   A 1 621  ? 28.992  1.721   4.541   1.00 72.98 621  A 1 
ATOM   4909 N N   . SER   A 1 622  ? 32.048  0.910   8.237   1.00 87.89 622  A 1 
ATOM   4910 C CA  . SER   A 1 622  ? 32.404  0.757   9.660   1.00 88.23 622  A 1 
ATOM   4911 C C   . SER   A 1 622  ? 32.259  2.037   10.493  1.00 89.97 622  A 1 
ATOM   4912 O O   . SER   A 1 622  ? 32.291  1.993   11.719  1.00 85.22 622  A 1 
ATOM   4913 C CB  . SER   A 1 622  ? 33.840  0.240   9.775   1.00 84.21 622  A 1 
ATOM   4914 O OG  . SER   A 1 622  ? 34.747  1.125   9.145   1.00 78.11 622  A 1 
ATOM   4915 N N   . SER   A 1 623  ? 32.090  3.187   9.839   1.00 91.28 623  A 1 
ATOM   4916 C CA  . SER   A 1 623  ? 31.802  4.476   10.470  1.00 91.76 623  A 1 
ATOM   4917 C C   . SER   A 1 623  ? 30.315  4.697   10.778  1.00 93.66 623  A 1 
ATOM   4918 O O   . SER   A 1 623  ? 29.951  5.796   11.198  1.00 90.78 623  A 1 
ATOM   4919 C CB  . SER   A 1 623  ? 32.355  5.599   9.585   1.00 88.17 623  A 1 
ATOM   4920 O OG  . SER   A 1 623  ? 31.729  5.612   8.320   1.00 76.99 623  A 1 
ATOM   4921 N N   . LEU   A 1 624  ? 29.458  3.698   10.543  1.00 94.54 624  A 1 
ATOM   4922 C CA  . LEU   A 1 624  ? 28.027  3.758   10.823  1.00 95.63 624  A 1 
ATOM   4923 C C   . LEU   A 1 624  ? 27.787  3.906   12.331  1.00 96.15 624  A 1 
ATOM   4924 O O   . LEU   A 1 624  ? 28.367  3.182   13.135  1.00 95.26 624  A 1 
ATOM   4925 C CB  . LEU   A 1 624  ? 27.352  2.500   10.255  1.00 95.08 624  A 1 
ATOM   4926 C CG  . LEU   A 1 624  ? 25.827  2.627   10.081  1.00 93.78 624  A 1 
ATOM   4927 C CD1 . LEU   A 1 624  ? 25.466  3.529   8.905   1.00 90.92 624  A 1 
ATOM   4928 C CD2 . LEU   A 1 624  ? 25.234  1.250   9.794   1.00 90.31 624  A 1 
ATOM   4929 N N   . GLU   A 1 625  ? 26.926  4.850   12.699  1.00 97.17 625  A 1 
ATOM   4930 C CA  . GLU   A 1 625  ? 26.624  5.180   14.097  1.00 97.43 625  A 1 
ATOM   4931 C C   . GLU   A 1 625  ? 25.168  4.888   14.462  1.00 97.81 625  A 1 
ATOM   4932 O O   . GLU   A 1 625  ? 24.837  4.710   15.631  1.00 96.57 625  A 1 
ATOM   4933 C CB  . GLU   A 1 625  ? 26.916  6.668   14.344  1.00 96.12 625  A 1 
ATOM   4934 C CG  . GLU   A 1 625  ? 28.379  7.075   14.111  1.00 93.92 625  A 1 
ATOM   4935 C CD  . GLU   A 1 625  ? 28.640  8.576   14.346  1.00 93.72 625  A 1 
ATOM   4936 O OE1 . GLU   A 1 625  ? 29.824  8.983   14.365  1.00 87.07 625  A 1 
ATOM   4937 O OE2 . GLU   A 1 625  ? 27.674  9.359   14.542  1.00 88.87 625  A 1 
ATOM   4938 N N   . GLU   A 1 626  ? 24.279  4.868   13.472  1.00 97.45 626  A 1 
ATOM   4939 C CA  . GLU   A 1 626  ? 22.847  4.753   13.707  1.00 97.51 626  A 1 
ATOM   4940 C C   . GLU   A 1 626  ? 22.197  3.726   12.775  1.00 97.43 626  A 1 
ATOM   4941 O O   . GLU   A 1 626  ? 22.293  3.840   11.552  1.00 96.20 626  A 1 
ATOM   4942 C CB  . GLU   A 1 626  ? 22.135  6.108   13.545  1.00 96.67 626  A 1 
ATOM   4943 C CG  . GLU   A 1 626  ? 22.769  7.310   14.266  1.00 94.84 626  A 1 
ATOM   4944 C CD  . GLU   A 1 626  ? 21.890  8.579   14.199  1.00 95.05 626  A 1 
ATOM   4945 O OE1 . GLU   A 1 626  ? 22.311  9.643   14.699  1.00 89.34 626  A 1 
ATOM   4946 O OE2 . GLU   A 1 626  ? 20.750  8.534   13.665  1.00 90.69 626  A 1 
ATOM   4947 N N   . ILE   A 1 627  ? 21.445  2.793   13.342  1.00 97.80 627  A 1 
ATOM   4948 C CA  . ILE   A 1 627  ? 20.597  1.866   12.590  1.00 97.96 627  A 1 
ATOM   4949 C C   . ILE   A 1 627  ? 19.171  1.950   13.126  1.00 98.07 627  A 1 
ATOM   4950 O O   . ILE   A 1 627  ? 18.920  1.805   14.322  1.00 97.79 627  A 1 
ATOM   4951 C CB  . ILE   A 1 627  ? 21.160  0.430   12.608  1.00 97.73 627  A 1 
ATOM   4952 C CG1 . ILE   A 1 627  ? 22.524  0.378   11.882  1.00 96.31 627  A 1 
ATOM   4953 C CG2 . ILE   A 1 627  ? 20.173  -0.544  11.938  1.00 96.30 627  A 1 
ATOM   4954 C CD1 . ILE   A 1 627  ? 23.253  -0.968  11.999  1.00 94.26 627  A 1 
ATOM   4955 N N   . ARG   A 1 628  ? 18.216  2.176   12.225  1.00 97.37 628  A 1 
ATOM   4956 C CA  . ARG   A 1 628  ? 16.783  2.116   12.525  1.00 97.18 628  A 1 
ATOM   4957 C C   . ARG   A 1 628  ? 16.136  1.113   11.589  1.00 96.79 628  A 1 
ATOM   4958 O O   . ARG   A 1 628  ? 16.234  1.266   10.378  1.00 95.91 628  A 1 
ATOM   4959 C CB  . ARG   A 1 628  ? 16.137  3.501   12.412  1.00 97.01 628  A 1 
ATOM   4960 C CG  . ARG   A 1 628  ? 16.757  4.517   13.383  1.00 95.71 628  A 1 
ATOM   4961 C CD  . ARG   A 1 628  ? 16.067  5.878   13.285  1.00 94.96 628  A 1 
ATOM   4962 N NE  . ARG   A 1 628  ? 16.656  6.859   14.213  1.00 92.13 628  A 1 
ATOM   4963 C CZ  . ARG   A 1 628  ? 17.830  7.479   14.059  1.00 91.57 628  A 1 
ATOM   4964 N NH1 . ARG   A 1 628  ? 18.582  7.317   13.009  1.00 82.40 628  A 1 
ATOM   4965 N NH2 . ARG   A 1 628  ? 18.282  8.268   14.976  1.00 87.33 628  A 1 
ATOM   4966 N N   . MET   A 1 629  ? 15.462  0.107   12.130  1.00 97.61 629  A 1 
ATOM   4967 C CA  . MET   A 1 629  ? 14.812  -0.936  11.339  1.00 97.43 629  A 1 
ATOM   4968 C C   . MET   A 1 629  ? 13.338  -1.031  11.690  1.00 97.12 629  A 1 
ATOM   4969 O O   . MET   A 1 629  ? 12.952  -0.889  12.848  1.00 96.39 629  A 1 
ATOM   4970 C CB  . MET   A 1 629  ? 15.547  -2.270  11.511  1.00 97.37 629  A 1 
ATOM   4971 C CG  . MET   A 1 629  ? 16.925  -2.218  10.844  1.00 96.68 629  A 1 
ATOM   4972 S SD  . MET   A 1 629  ? 17.859  -3.765  10.827  1.00 95.64 629  A 1 
ATOM   4973 C CE  . MET   A 1 629  ? 18.433  -3.829  12.534  1.00 87.42 629  A 1 
ATOM   4974 N N   . LYS   A 1 630  ? 12.490  -1.236  10.687  1.00 95.80 630  A 1 
ATOM   4975 C CA  . LYS   A 1 630  ? 11.055  -1.432  10.871  1.00 95.29 630  A 1 
ATOM   4976 C C   . LYS   A 1 630  ? 10.568  -2.642  10.084  1.00 94.92 630  A 1 
ATOM   4977 O O   . LYS   A 1 630  ? 10.776  -2.694  8.872   1.00 94.31 630  A 1 
ATOM   4978 C CB  . LYS   A 1 630  ? 10.295  -0.142  10.525  1.00 94.36 630  A 1 
ATOM   4979 C CG  . LYS   A 1 630  ? 8.792   -0.303  10.808  1.00 91.22 630  A 1 
ATOM   4980 C CD  . LYS   A 1 630  ? 8.025   1.018   10.785  1.00 88.55 630  A 1 
ATOM   4981 C CE  . LYS   A 1 630  ? 6.586   0.715   11.216  1.00 82.49 630  A 1 
ATOM   4982 N NZ  . LYS   A 1 630  ? 5.806   1.923   11.572  1.00 75.40 630  A 1 
ATOM   4983 N N   . ARG   A 1 631  ? 9.871   -3.556  10.754  1.00 93.71 631  A 1 
ATOM   4984 C CA  . ARG   A 1 631  ? 9.336   -4.800  10.165  1.00 93.76 631  A 1 
ATOM   4985 C C   . ARG   A 1 631  ? 10.421  -5.644  9.486   1.00 94.24 631  A 1 
ATOM   4986 O O   . ARG   A 1 631  ? 10.227  -6.137  8.377   1.00 93.03 631  A 1 
ATOM   4987 C CB  . ARG   A 1 631  ? 8.167   -4.506  9.215   1.00 92.26 631  A 1 
ATOM   4988 C CG  . ARG   A 1 631  ? 7.041   -3.672  9.838   1.00 89.16 631  A 1 
ATOM   4989 C CD  . ARG   A 1 631  ? 5.932   -3.544  8.807   1.00 87.61 631  A 1 
ATOM   4990 N NE  . ARG   A 1 631  ? 4.954   -2.529  9.210   1.00 83.68 631  A 1 
ATOM   4991 C CZ  . ARG   A 1 631  ? 4.693   -1.399  8.587   1.00 82.43 631  A 1 
ATOM   4992 N NH1 . ARG   A 1 631  ? 5.270   -1.045  7.471   1.00 73.77 631  A 1 
ATOM   4993 N NH2 . ARG   A 1 631  ? 3.814   -0.594  9.091   1.00 75.95 631  A 1 
ATOM   4994 N N   . MET   A 1 632  ? 11.562  -5.760  10.147  1.00 96.05 632  A 1 
ATOM   4995 C CA  . MET   A 1 632  ? 12.693  -6.572  9.705   1.00 96.51 632  A 1 
ATOM   4996 C C   . MET   A 1 632  ? 12.840  -7.799  10.607  1.00 96.49 632  A 1 
ATOM   4997 O O   . MET   A 1 632  ? 12.494  -7.737  11.790  1.00 95.51 632  A 1 
ATOM   4998 C CB  . MET   A 1 632  ? 13.984  -5.745  9.726   1.00 96.50 632  A 1 
ATOM   4999 C CG  . MET   A 1 632  ? 13.970  -4.512  8.811   1.00 94.61 632  A 1 
ATOM   5000 S SD  . MET   A 1 632  ? 14.047  -4.788  7.020   1.00 93.83 632  A 1 
ATOM   5001 C CE  . MET   A 1 632  ? 15.660  -5.564  6.845   1.00 88.68 632  A 1 
ATOM   5002 N N   . VAL   A 1 633  ? 13.395  -8.866  10.054  1.00 96.58 633  A 1 
ATOM   5003 C CA  . VAL   A 1 633  ? 13.902  -10.006 10.823  1.00 96.66 633  A 1 
ATOM   5004 C C   . VAL   A 1 633  ? 15.340  -9.688  11.216  1.00 97.15 633  A 1 
ATOM   5005 O O   . VAL   A 1 633  ? 16.206  -9.538  10.349  1.00 96.77 633  A 1 
ATOM   5006 C CB  . VAL   A 1 633  ? 13.809  -11.318 10.029  1.00 95.83 633  A 1 
ATOM   5007 C CG1 . VAL   A 1 633  ? 14.290  -12.505 10.865  1.00 93.33 633  A 1 
ATOM   5008 C CG2 . VAL   A 1 633  ? 12.367  -11.599 9.580   1.00 93.64 633  A 1 
ATOM   5009 N N   . VAL   A 1 634  ? 15.578  -9.528  12.506  1.00 96.99 634  A 1 
ATOM   5010 C CA  . VAL   A 1 634  ? 16.867  -9.146  13.098  1.00 97.42 634  A 1 
ATOM   5011 C C   . VAL   A 1 634  ? 17.254  -10.246 14.072  1.00 97.27 634  A 1 
ATOM   5012 O O   . VAL   A 1 634  ? 16.621  -10.377 15.111  1.00 96.43 634  A 1 
ATOM   5013 C CB  . VAL   A 1 634  ? 16.770  -7.792  13.829  1.00 97.27 634  A 1 
ATOM   5014 C CG1 . VAL   A 1 634  ? 18.142  -7.329  14.325  1.00 95.11 634  A 1 
ATOM   5015 C CG2 . VAL   A 1 634  ? 16.202  -6.685  12.931  1.00 95.07 634  A 1 
ATOM   5016 N N   . THR   A 1 635  ? 18.262  -11.039 13.737  1.00 97.04 635  A 1 
ATOM   5017 C CA  . THR   A 1 635  ? 18.732  -12.133 14.599  1.00 96.84 635  A 1 
ATOM   5018 C C   . THR   A 1 635  ? 19.737  -11.629 15.635  1.00 97.07 635  A 1 
ATOM   5019 O O   . THR   A 1 635  ? 20.299  -10.538 15.482  1.00 96.58 635  A 1 
ATOM   5020 C CB  . THR   A 1 635  ? 19.354  -13.260 13.763  1.00 95.97 635  A 1 
ATOM   5021 O OG1 . THR   A 1 635  ? 20.448  -12.771 13.017  1.00 92.56 635  A 1 
ATOM   5022 C CG2 . THR   A 1 635  ? 18.351  -13.848 12.769  1.00 91.61 635  A 1 
ATOM   5023 N N   . ASP   A 1 636  ? 20.016  -12.447 16.655  1.00 96.45 636  A 1 
ATOM   5024 C CA  . ASP   A 1 636  ? 21.106  -12.172 17.604  1.00 96.54 636  A 1 
ATOM   5025 C C   . ASP   A 1 636  ? 22.445  -12.005 16.886  1.00 96.75 636  A 1 
ATOM   5026 O O   . ASP   A 1 636  ? 23.169  -11.042 17.143  1.00 95.84 636  A 1 
ATOM   5027 C CB  . ASP   A 1 636  ? 21.168  -13.279 18.667  1.00 95.66 636  A 1 
ATOM   5028 C CG  . ASP   A 1 636  ? 20.040  -13.147 19.692  1.00 95.33 636  A 1 
ATOM   5029 O OD1 . ASP   A 1 636  ? 19.513  -12.023 19.852  1.00 91.85 636  A 1 
ATOM   5030 O OD2 . ASP   A 1 636  ? 19.677  -14.157 20.320  1.00 91.79 636  A 1 
ATOM   5031 N N   . GLU   A 1 637  ? 22.707  -12.810 15.857  1.00 96.18 637  A 1 
ATOM   5032 C CA  . GLU   A 1 637  ? 23.887  -12.674 14.998  1.00 96.14 637  A 1 
ATOM   5033 C C   . GLU   A 1 637  ? 23.981  -11.276 14.353  1.00 96.27 637  A 1 
ATOM   5034 O O   . GLU   A 1 637  ? 25.064  -10.695 14.232  1.00 94.77 637  A 1 
ATOM   5035 C CB  . GLU   A 1 637  ? 23.825  -13.767 13.916  1.00 95.41 637  A 1 
ATOM   5036 C CG  . GLU   A 1 637  ? 25.176  -13.982 13.221  1.00 81.28 637  A 1 
ATOM   5037 C CD  . GLU   A 1 637  ? 25.109  -14.940 12.021  1.00 73.78 637  A 1 
ATOM   5038 O OE1 . GLU   A 1 637  ? 26.195  -15.269 11.492  1.00 65.06 637  A 1 
ATOM   5039 O OE2 . GLU   A 1 637  ? 23.995  -15.292 11.575  1.00 66.11 637  A 1 
ATOM   5040 N N   . CYS   A 1 638  ? 22.844  -10.681 13.973  1.00 97.01 638  A 1 
ATOM   5041 C CA  . CYS   A 1 638  ? 22.816  -9.302  13.484  1.00 96.96 638  A 1 
ATOM   5042 C C   . CYS   A 1 638  ? 23.247  -8.310  14.570  1.00 97.12 638  A 1 
ATOM   5043 O O   . CYS   A 1 638  ? 24.019  -7.393  14.284  1.00 96.95 638  A 1 
ATOM   5044 C CB  . CYS   A 1 638  ? 21.411  -8.920  12.985  1.00 96.84 638  A 1 
ATOM   5045 S SG  . CYS   A 1 638  ? 20.916  -9.864  11.514  1.00 96.08 638  A 1 
ATOM   5046 N N   . LEU   A 1 639  ? 22.736  -8.471  15.791  1.00 97.56 639  A 1 
ATOM   5047 C CA  . LEU   A 1 639  ? 23.023  -7.576  16.915  1.00 97.44 639  A 1 
ATOM   5048 C C   . LEU   A 1 639  ? 24.481  -7.702  17.372  1.00 97.18 639  A 1 
ATOM   5049 O O   . LEU   A 1 639  ? 25.164  -6.687  17.534  1.00 96.58 639  A 1 
ATOM   5050 C CB  . LEU   A 1 639  ? 22.036  -7.857  18.062  1.00 97.36 639  A 1 
ATOM   5051 C CG  . LEU   A 1 639  ? 20.555  -7.592  17.714  1.00 97.09 639  A 1 
ATOM   5052 C CD1 . LEU   A 1 639  ? 19.670  -7.923  18.908  1.00 95.57 639  A 1 
ATOM   5053 C CD2 . LEU   A 1 639  ? 20.298  -6.131  17.332  1.00 95.02 639  A 1 
ATOM   5054 N N   . GLU   A 1 640  ? 24.995  -8.919  17.462  1.00 96.89 640  A 1 
ATOM   5055 C CA  . GLU   A 1 640  ? 26.407  -9.197  17.732  1.00 96.43 640  A 1 
ATOM   5056 C C   . GLU   A 1 640  ? 27.314  -8.588  16.657  1.00 96.02 640  A 1 
ATOM   5057 O O   . GLU   A 1 640  ? 28.317  -7.935  16.963  1.00 94.70 640  A 1 
ATOM   5058 C CB  . GLU   A 1 640  ? 26.635  -10.708 17.764  1.00 95.94 640  A 1 
ATOM   5059 C CG  . GLU   A 1 640  ? 26.005  -11.386 18.987  1.00 92.94 640  A 1 
ATOM   5060 C CD  . GLU   A 1 640  ? 26.188  -12.909 18.958  1.00 91.07 640  A 1 
ATOM   5061 O OE1 . GLU   A 1 640  ? 25.735  -13.550 19.921  1.00 82.62 640  A 1 
ATOM   5062 O OE2 . GLU   A 1 640  ? 26.809  -13.413 17.988  1.00 84.59 640  A 1 
ATOM   5063 N N   . LYS   A 1 641  ? 26.938  -8.724  15.385  1.00 96.82 641  A 1 
ATOM   5064 C CA  . LYS   A 1 641  ? 27.684  -8.135  14.274  1.00 96.70 641  A 1 
ATOM   5065 C C   . LYS   A 1 641  ? 27.698  -6.612  14.339  1.00 96.65 641  A 1 
ATOM   5066 O O   . LYS   A 1 641  ? 28.734  -6.009  14.064  1.00 95.78 641  A 1 
ATOM   5067 C CB  . LYS   A 1 641  ? 27.112  -8.632  12.941  1.00 96.38 641  A 1 
ATOM   5068 C CG  . LYS   A 1 641  ? 28.055  -8.412  11.745  1.00 94.19 641  A 1 
ATOM   5069 C CD  . LYS   A 1 641  ? 29.250  -9.366  11.817  1.00 90.90 641  A 1 
ATOM   5070 C CE  . LYS   A 1 641  ? 30.061  -9.322  10.527  1.00 87.06 641  A 1 
ATOM   5071 N NZ  . LYS   A 1 641  ? 31.064  -10.421 10.507  1.00 80.03 641  A 1 
ATOM   5072 N N   . ILE   A 1 642  ? 26.581  -5.985  14.715  1.00 97.03 642  A 1 
ATOM   5073 C CA  . ILE   A 1 642  ? 26.513  -4.536  14.953  1.00 96.95 642  A 1 
ATOM   5074 C C   . ILE   A 1 642  ? 27.486  -4.147  16.071  1.00 96.61 642  A 1 
ATOM   5075 O O   . ILE   A 1 642  ? 28.333  -3.276  15.858  1.00 95.90 642  A 1 
ATOM   5076 C CB  . ILE   A 1 642  ? 25.062  -4.084  15.257  1.00 97.18 642  A 1 
ATOM   5077 C CG1 . ILE   A 1 642  ? 24.191  -4.158  13.985  1.00 96.68 642  A 1 
ATOM   5078 C CG2 . ILE   A 1 642  ? 25.023  -2.646  15.813  1.00 96.76 642  A 1 
ATOM   5079 C CD1 . ILE   A 1 642  ? 22.683  -4.116  14.264  1.00 95.66 642  A 1 
ATOM   5080 N N   . ALA   A 1 643  ? 27.399  -4.819  17.214  1.00 96.87 643  A 1 
ATOM   5081 C CA  . ALA   A 1 643  ? 28.241  -4.549  18.373  1.00 96.20 643  A 1 
ATOM   5082 C C   . ALA   A 1 643  ? 29.741  -4.678  18.050  1.00 95.67 643  A 1 
ATOM   5083 O O   . ALA   A 1 643  ? 30.538  -3.805  18.401  1.00 93.98 643  A 1 
ATOM   5084 C CB  . ALA   A 1 643  ? 27.812  -5.508  19.492  1.00 95.58 643  A 1 
ATOM   5085 N N   . ALA   A 1 644  ? 30.123  -5.711  17.305  1.00 95.92 644  A 1 
ATOM   5086 C CA  . ALA   A 1 644  ? 31.518  -5.966  16.943  1.00 95.23 644  A 1 
ATOM   5087 C C   . ALA   A 1 644  ? 32.070  -5.041  15.838  1.00 94.98 644  A 1 
ATOM   5088 O O   . ALA   A 1 644  ? 33.275  -4.792  15.780  1.00 92.35 644  A 1 
ATOM   5089 C CB  . ALA   A 1 644  ? 31.621  -7.436  16.536  1.00 94.10 644  A 1 
ATOM   5090 N N   . SER   A 1 645  ? 31.217  -4.546  14.940  1.00 95.67 645  A 1 
ATOM   5091 C CA  . SER   A 1 645  ? 31.682  -3.900  13.700  1.00 95.22 645  A 1 
ATOM   5092 C C   . SER   A 1 645  ? 31.720  -2.375  13.744  1.00 94.94 645  A 1 
ATOM   5093 O O   . SER   A 1 645  ? 32.531  -1.767  13.043  1.00 92.28 645  A 1 
ATOM   5094 C CB  . SER   A 1 645  ? 30.823  -4.343  12.512  1.00 94.53 645  A 1 
ATOM   5095 O OG  . SER   A 1 645  ? 30.795  -5.753  12.410  1.00 90.07 645  A 1 
ATOM   5096 N N   . PHE   A 1 646  ? 30.855  -1.742  14.533  1.00 96.15 646  A 1 
ATOM   5097 C CA  . PHE   A 1 646  ? 30.691  -0.287  14.534  1.00 95.95 646  A 1 
ATOM   5098 C C   . PHE   A 1 646  ? 31.232  0.326   15.827  1.00 95.31 646  A 1 
ATOM   5099 O O   . PHE   A 1 646  ? 30.552  0.376   16.848  1.00 92.43 646  A 1 
ATOM   5100 C CB  . PHE   A 1 646  ? 29.225  0.075   14.267  1.00 95.75 646  A 1 
ATOM   5101 C CG  . PHE   A 1 646  ? 28.619  -0.582  13.042  1.00 96.63 646  A 1 
ATOM   5102 C CD1 . PHE   A 1 646  ? 29.177  -0.388  11.768  1.00 94.75 646  A 1 
ATOM   5103 C CD2 . PHE   A 1 646  ? 27.500  -1.423  13.179  1.00 94.84 646  A 1 
ATOM   5104 C CE1 . PHE   A 1 646  ? 28.633  -1.037  10.648  1.00 94.32 646  A 1 
ATOM   5105 C CE2 . PHE   A 1 646  ? 26.947  -2.071  12.065  1.00 94.54 646  A 1 
ATOM   5106 C CZ  . PHE   A 1 646  ? 27.519  -1.884  10.795  1.00 95.82 646  A 1 
ATOM   5107 N N   . LYS   A 1 647  ? 32.457  0.845   15.773  1.00 94.64 647  A 1 
ATOM   5108 C CA  . LYS   A 1 647  ? 33.189  1.327   16.964  1.00 93.30 647  A 1 
ATOM   5109 C C   . LYS   A 1 647  ? 32.532  2.500   17.687  1.00 93.55 647  A 1 
ATOM   5110 O O   . LYS   A 1 647  ? 32.704  2.644   18.890  1.00 87.75 647  A 1 
ATOM   5111 C CB  . LYS   A 1 647  ? 34.620  1.726   16.583  1.00 90.10 647  A 1 
ATOM   5112 C CG  . LYS   A 1 647  ? 35.474  0.525   16.174  1.00 76.04 647  A 1 
ATOM   5113 C CD  . LYS   A 1 647  ? 36.925  0.962   15.953  1.00 62.13 647  A 1 
ATOM   5114 C CE  . LYS   A 1 647  ? 37.780  -0.252  15.609  1.00 51.49 647  A 1 
ATOM   5115 N NZ  . LYS   A 1 647  ? 39.213  0.097   15.465  1.00 41.90 647  A 1 
ATOM   5116 N N   . ASP   A 1 648  ? 31.828  3.365   16.956  1.00 94.09 648  A 1 
ATOM   5117 C CA  . ASP   A 1 648  ? 31.167  4.555   17.504  1.00 94.87 648  A 1 
ATOM   5118 C C   . ASP   A 1 648  ? 29.641  4.472   17.335  1.00 96.15 648  A 1 
ATOM   5119 O O   . ASP   A 1 648  ? 28.965  5.448   17.005  1.00 93.82 648  A 1 
ATOM   5120 C CB  . ASP   A 1 648  ? 31.805  5.829   16.913  1.00 92.19 648  A 1 
ATOM   5121 C CG  . ASP   A 1 648  ? 31.462  7.089   17.714  1.00 83.91 648  A 1 
ATOM   5122 O OD1 . ASP   A 1 648  ? 31.193  6.998   18.933  1.00 77.18 648  A 1 
ATOM   5123 O OD2 . ASP   A 1 648  ? 31.459  8.196   17.136  1.00 75.02 648  A 1 
ATOM   5124 N N   . PHE   A 1 649  ? 29.096  3.270   17.535  1.00 96.23 649  A 1 
ATOM   5125 C CA  . PHE   A 1 649  ? 27.667  3.016   17.387  1.00 96.92 649  A 1 
ATOM   5126 C C   . PHE   A 1 649  ? 26.859  3.703   18.495  1.00 97.06 649  A 1 
ATOM   5127 O O   . PHE   A 1 649  ? 27.150  3.546   19.681  1.00 96.35 649  A 1 
ATOM   5128 C CB  . PHE   A 1 649  ? 27.411  1.509   17.350  1.00 96.77 649  A 1 
ATOM   5129 C CG  . PHE   A 1 649  ? 26.029  1.167   16.855  1.00 97.51 649  A 1 
ATOM   5130 C CD1 . PHE   A 1 649  ? 25.034  0.734   17.748  1.00 96.48 649  A 1 
ATOM   5131 C CD2 . PHE   A 1 649  ? 25.721  1.303   15.487  1.00 96.18 649  A 1 
ATOM   5132 C CE1 . PHE   A 1 649  ? 23.753  0.426   17.276  1.00 95.84 649  A 1 
ATOM   5133 C CE2 . PHE   A 1 649  ? 24.443  0.997   15.012  1.00 95.74 649  A 1 
ATOM   5134 C CZ  . PHE   A 1 649  ? 23.457  0.556   15.906  1.00 96.93 649  A 1 
ATOM   5135 N N   . LYS   A 1 650  ? 25.831  4.467   18.107  1.00 97.35 650  A 1 
ATOM   5136 C CA  . LYS   A 1 650  ? 25.094  5.363   19.013  1.00 97.56 650  A 1 
ATOM   5137 C C   . LYS   A 1 650  ? 23.601  5.086   19.097  1.00 97.79 650  A 1 
ATOM   5138 O O   . LYS   A 1 650  ? 23.009  5.349   20.139  1.00 96.69 650  A 1 
ATOM   5139 C CB  . LYS   A 1 650  ? 25.323  6.819   18.581  1.00 96.66 650  A 1 
ATOM   5140 C CG  . LYS   A 1 650  ? 26.749  7.279   18.915  1.00 94.88 650  A 1 
ATOM   5141 C CD  . LYS   A 1 650  ? 27.119  8.578   18.207  1.00 92.47 650  A 1 
ATOM   5142 C CE  . LYS   A 1 650  ? 28.607  8.828   18.448  1.00 86.49 650  A 1 
ATOM   5143 N NZ  . LYS   A 1 650  ? 29.250  9.546   17.330  1.00 77.63 650  A 1 
ATOM   5144 N N   . VAL   A 1 651  ? 22.965  4.652   18.020  1.00 97.78 651  A 1 
ATOM   5145 C CA  . VAL   A 1 651  ? 21.500  4.572   17.947  1.00 97.99 651  A 1 
ATOM   5146 C C   . VAL   A 1 651  ? 21.050  3.254   17.334  1.00 98.02 651  A 1 
ATOM   5147 O O   . VAL   A 1 651  ? 21.253  3.016   16.142  1.00 97.35 651  A 1 
ATOM   5148 C CB  . VAL   A 1 651  ? 20.906  5.762   17.163  1.00 97.50 651  A 1 
ATOM   5149 C CG1 . VAL   A 1 651  ? 19.380  5.681   17.087  1.00 95.59 651  A 1 
ATOM   5150 C CG2 . VAL   A 1 651  ? 21.269  7.111   17.795  1.00 95.77 651  A 1 
ATOM   5151 N N   . LEU   A 1 652  ? 20.349  2.447   18.120  1.00 98.24 652  A 1 
ATOM   5152 C CA  . LEU   A 1 652  ? 19.610  1.281   17.651  1.00 98.29 652  A 1 
ATOM   5153 C C   . LEU   A 1 652  ? 18.122  1.473   17.958  1.00 98.30 652  A 1 
ATOM   5154 O O   . LEU   A 1 652  ? 17.725  1.554   19.117  1.00 97.81 652  A 1 
ATOM   5155 C CB  . LEU   A 1 652  ? 20.181  0.009   18.300  1.00 98.12 652  A 1 
ATOM   5156 C CG  . LEU   A 1 652  ? 19.521  -1.298  17.812  1.00 97.83 652  A 1 
ATOM   5157 C CD1 . LEU   A 1 652  ? 19.714  -1.517  16.310  1.00 96.44 652  A 1 
ATOM   5158 C CD2 . LEU   A 1 652  ? 20.140  -2.482  18.551  1.00 96.15 652  A 1 
ATOM   5159 N N   . VAL   A 1 653  ? 17.295  1.553   16.923  1.00 97.98 653  A 1 
ATOM   5160 C CA  . VAL   A 1 653  ? 15.834  1.613   17.047  1.00 97.87 653  A 1 
ATOM   5161 C C   . VAL   A 1 653  ? 15.222  0.509   16.201  1.00 97.67 653  A 1 
ATOM   5162 O O   . VAL   A 1 653  ? 15.272  0.561   14.970  1.00 96.99 653  A 1 
ATOM   5163 C CB  . VAL   A 1 653  ? 15.262  2.987   16.656  1.00 97.49 653  A 1 
ATOM   5164 C CG1 . VAL   A 1 653  ? 13.742  3.026   16.837  1.00 95.51 653  A 1 
ATOM   5165 C CG2 . VAL   A 1 653  ? 15.868  4.122   17.491  1.00 95.65 653  A 1 
ATOM   5166 N N   . LEU   A 1 654  ? 14.608  -0.463  16.857  1.00 97.36 654  A 1 
ATOM   5167 C CA  . LEU   A 1 654  ? 13.906  -1.578  16.231  1.00 97.01 654  A 1 
ATOM   5168 C C   . LEU   A 1 654  ? 12.404  -1.395  16.442  1.00 96.03 654  A 1 
ATOM   5169 O O   . LEU   A 1 654  ? 11.943  -1.269  17.571  1.00 94.88 654  A 1 
ATOM   5170 C CB  . LEU   A 1 654  ? 14.424  -2.912  16.807  1.00 97.26 654  A 1 
ATOM   5171 C CG  . LEU   A 1 654  ? 15.950  -3.118  16.730  1.00 97.08 654  A 1 
ATOM   5172 C CD1 . LEU   A 1 654  ? 16.318  -4.493  17.274  1.00 95.96 654  A 1 
ATOM   5173 C CD2 . LEU   A 1 654  ? 16.474  -3.019  15.293  1.00 95.60 654  A 1 
ATOM   5174 N N   . THR   A 1 655  ? 11.631  -1.323  15.366  1.00 94.43 655  A 1 
ATOM   5175 C CA  . THR   A 1 655  ? 10.171  -1.144  15.428  1.00 93.15 655  A 1 
ATOM   5176 C C   . THR   A 1 655  ? 9.465   -2.283  14.704  1.00 92.56 655  A 1 
ATOM   5177 O O   . THR   A 1 655  ? 9.680   -2.457  13.507  1.00 91.53 655  A 1 
ATOM   5178 C CB  . THR   A 1 655  ? 9.740   0.191   14.813  1.00 92.77 655  A 1 
ATOM   5179 O OG1 . THR   A 1 655  ? 10.445  1.275   15.360  1.00 91.30 655  A 1 
ATOM   5180 C CG2 . THR   A 1 655  ? 8.248   0.475   15.039  1.00 90.78 655  A 1 
ATOM   5181 N N   . SER   A 1 656  ? 8.597   -3.008  15.402  1.00 90.26 656  A 1 
ATOM   5182 C CA  . SER   A 1 656  ? 7.901   -4.182  14.846  1.00 89.67 656  A 1 
ATOM   5183 C C   . SER   A 1 656  ? 8.873   -5.166  14.170  1.00 90.44 656  A 1 
ATOM   5184 O O   . SER   A 1 656  ? 8.624   -5.629  13.059  1.00 89.30 656  A 1 
ATOM   5185 C CB  . SER   A 1 656  ? 6.757   -3.764  13.908  1.00 88.02 656  A 1 
ATOM   5186 O OG  . SER   A 1 656  ? 5.883   -2.826  14.507  1.00 82.99 656  A 1 
ATOM   5187 N N   . CYS   A 1 657  ? 10.023  -5.393  14.811  1.00 92.79 657  A 1 
ATOM   5188 C CA  . CYS   A 1 657  ? 11.029  -6.362  14.391  1.00 92.75 657  A 1 
ATOM   5189 C C   . CYS   A 1 657  ? 10.891  -7.656  15.205  1.00 90.76 657  A 1 
ATOM   5190 O O   . CYS   A 1 657  ? 10.271  -7.665  16.265  1.00 89.54 657  A 1 
ATOM   5191 C CB  . CYS   A 1 657  ? 12.435  -5.755  14.515  1.00 94.52 657  A 1 
ATOM   5192 S SG  . CYS   A 1 657  ? 12.637  -4.381  13.330  1.00 94.80 657  A 1 
ATOM   5193 N N   . GLU   A 1 658  ? 11.487  -8.719  14.692  1.00 93.47 658  A 1 
ATOM   5194 C CA  . GLU   A 1 658  ? 11.459  -10.048 15.310  1.00 93.12 658  A 1 
ATOM   5195 C C   . GLU   A 1 658  ? 12.786  -10.774 15.051  1.00 94.48 658  A 1 
ATOM   5196 O O   . GLU   A 1 658  ? 13.605  -10.317 14.246  1.00 94.22 658  A 1 
ATOM   5197 C CB  . GLU   A 1 658  ? 10.255  -10.843 14.748  1.00 90.39 658  A 1 
ATOM   5198 C CG  . GLU   A 1 658  ? 10.406  -11.183 13.253  1.00 85.72 658  A 1 
ATOM   5199 C CD  . GLU   A 1 658  ? 9.142   -11.720 12.572  1.00 86.09 658  A 1 
ATOM   5200 O OE1 . GLU   A 1 658  ? 9.256   -12.054 11.366  1.00 78.12 658  A 1 
ATOM   5201 O OE2 . GLU   A 1 658  ? 8.039   -11.666 13.136  1.00 79.89 658  A 1 
ATOM   5202 N N   . GLY   A 1 659  ? 12.995  -11.922 15.696  1.00 92.97 659  A 1 
ATOM   5203 C CA  . GLY   A 1 659  ? 14.086  -12.854 15.405  1.00 93.30 659  A 1 
ATOM   5204 C C   . GLY   A 1 659  ? 15.309  -12.750 16.316  1.00 94.08 659  A 1 
ATOM   5205 O O   . GLY   A 1 659  ? 16.296  -13.433 16.052  1.00 92.13 659  A 1 
ATOM   5206 N N   . PHE   A 1 660  ? 15.271  -11.921 17.353  1.00 95.90 660  A 1 
ATOM   5207 C CA  . PHE   A 1 660  ? 16.335  -11.763 18.347  1.00 95.70 660  A 1 
ATOM   5208 C C   . PHE   A 1 660  ? 15.832  -12.030 19.767  1.00 94.83 660  A 1 
ATOM   5209 O O   . PHE   A 1 660  ? 14.635  -11.927 20.045  1.00 93.01 660  A 1 
ATOM   5210 C CB  . PHE   A 1 660  ? 16.972  -10.371 18.233  1.00 95.67 660  A 1 
ATOM   5211 C CG  . PHE   A 1 660  ? 16.048  -9.205  18.523  1.00 96.52 660  A 1 
ATOM   5212 C CD1 . PHE   A 1 660  ? 15.221  -8.686  17.508  1.00 94.99 660  A 1 
ATOM   5213 C CD2 . PHE   A 1 660  ? 16.008  -8.618  19.801  1.00 94.68 660  A 1 
ATOM   5214 C CE1 . PHE   A 1 660  ? 14.365  -7.606  17.765  1.00 94.46 660  A 1 
ATOM   5215 C CE2 . PHE   A 1 660  ? 15.153  -7.533  20.064  1.00 94.32 660  A 1 
ATOM   5216 C CZ  . PHE   A 1 660  ? 14.330  -7.028  19.043  1.00 95.46 660  A 1 
ATOM   5217 N N   . SER   A 1 661  ? 16.775  -12.327 20.641  1.00 94.47 661  A 1 
ATOM   5218 C CA  . SER   A 1 661  ? 16.560  -12.525 22.070  1.00 94.19 661  A 1 
ATOM   5219 C C   . SER   A 1 661  ? 17.158  -11.383 22.895  1.00 94.52 661  A 1 
ATOM   5220 O O   . SER   A 1 661  ? 17.803  -10.455 22.384  1.00 94.04 661  A 1 
ATOM   5221 C CB  . SER   A 1 661  ? 17.145  -13.885 22.477  1.00 93.05 661  A 1 
ATOM   5222 O OG  . SER   A 1 661  ? 18.552  -13.808 22.561  1.00 90.45 661  A 1 
ATOM   5223 N N   . THR   A 1 662  ? 16.960  -11.447 24.210  1.00 94.10 662  A 1 
ATOM   5224 C CA  . THR   A 1 662  ? 17.635  -10.544 25.150  1.00 93.96 662  A 1 
ATOM   5225 C C   . THR   A 1 662  ? 19.158  -10.720 25.164  1.00 94.30 662  A 1 
ATOM   5226 O O   . THR   A 1 662  ? 19.854  -9.761  25.506  1.00 93.39 662  A 1 
ATOM   5227 C CB  . THR   A 1 662  ? 17.072  -10.693 26.570  1.00 92.60 662  A 1 
ATOM   5228 O OG1 . THR   A 1 662  ? 16.966  -12.042 26.933  1.00 87.33 662  A 1 
ATOM   5229 C CG2 . THR   A 1 662  ? 15.679  -10.081 26.676  1.00 86.92 662  A 1 
ATOM   5230 N N   . ASP   A 1 663  ? 19.700  -11.847 24.709  1.00 94.20 663  A 1 
ATOM   5231 C CA  . ASP   A 1 663  ? 21.151  -12.044 24.580  1.00 94.02 663  A 1 
ATOM   5232 C C   . ASP   A 1 663  ? 21.755  -11.131 23.503  1.00 94.70 663  A 1 
ATOM   5233 O O   . ASP   A 1 663  ? 22.791  -10.491 23.722  1.00 93.85 663  A 1 
ATOM   5234 C CB  . ASP   A 1 663  ? 21.475  -13.514 24.263  1.00 92.69 663  A 1 
ATOM   5235 C CG  . ASP   A 1 663  ? 21.325  -14.467 25.453  1.00 90.06 663  A 1 
ATOM   5236 O OD1 . ASP   A 1 663  ? 21.183  -13.972 26.599  1.00 87.16 663  A 1 
ATOM   5237 O OD2 . ASP   A 1 663  ? 21.428  -15.689 25.221  1.00 86.37 663  A 1 
ATOM   5238 N N   . GLY   A 1 664  ? 21.075  -10.973 22.379  1.00 95.12 664  A 1 
ATOM   5239 C CA  . GLY   A 1 664  ? 21.472  -10.004 21.354  1.00 95.61 664  A 1 
ATOM   5240 C C   . GLY   A 1 664  ? 21.466  -8.562  21.877  1.00 96.27 664  A 1 
ATOM   5241 O O   . GLY   A 1 664  ? 22.366  -7.766  21.576  1.00 95.46 664  A 1 
ATOM   5242 N N   . ILE   A 1 665  ? 20.495  -8.219  22.726  1.00 96.02 665  A 1 
ATOM   5243 C CA  . ILE   A 1 665  ? 20.449  -6.910  23.393  1.00 95.80 665  A 1 
ATOM   5244 C C   . ILE   A 1 665  ? 21.600  -6.756  24.401  1.00 95.99 665  A 1 
ATOM   5245 O O   . ILE   A 1 665  ? 22.211  -5.682  24.467  1.00 95.32 665  A 1 
ATOM   5246 C CB  . ILE   A 1 665  ? 19.068  -6.673  24.045  1.00 94.52 665  A 1 
ATOM   5247 C CG1 . ILE   A 1 665  ? 17.898  -6.775  23.034  1.00 88.24 665  A 1 
ATOM   5248 C CG2 . ILE   A 1 665  ? 19.006  -5.306  24.749  1.00 85.29 665  A 1 
ATOM   5249 C CD1 . ILE   A 1 665  ? 18.020  -5.860  21.804  1.00 75.06 665  A 1 
ATOM   5250 N N   . ALA   A 1 666  ? 21.936  -7.817  25.131  1.00 95.40 666  A 1 
ATOM   5251 C CA  . ALA   A 1 666  ? 23.078  -7.829  26.041  1.00 94.92 666  A 1 
ATOM   5252 C C   . ALA   A 1 666  ? 24.402  -7.582  25.296  1.00 95.01 666  A 1 
ATOM   5253 O O   . ALA   A 1 666  ? 25.225  -6.790  25.764  1.00 94.15 666  A 1 
ATOM   5254 C CB  . ALA   A 1 666  ? 23.091  -9.159  26.807  1.00 93.87 666  A 1 
ATOM   5255 N N   . ALA   A 1 667  ? 24.578  -8.148  24.104  1.00 95.10 667  A 1 
ATOM   5256 C CA  . ALA   A 1 667  ? 25.755  -7.904  23.267  1.00 95.30 667  A 1 
ATOM   5257 C C   . ALA   A 1 667  ? 25.892  -6.421  22.867  1.00 95.56 667  A 1 
ATOM   5258 O O   . ALA   A 1 667  ? 26.984  -5.844  22.941  1.00 94.50 667  A 1 
ATOM   5259 C CB  . ALA   A 1 667  ? 25.678  -8.815  22.034  1.00 94.79 667  A 1 
ATOM   5260 N N   . ILE   A 1 668  ? 24.779  -5.770  22.510  1.00 96.09 668  A 1 
ATOM   5261 C CA  . ILE   A 1 668  ? 24.748  -4.324  22.239  1.00 96.31 668  A 1 
ATOM   5262 C C   . ILE   A 1 668  ? 25.112  -3.526  23.498  1.00 96.10 668  A 1 
ATOM   5263 O O   . ILE   A 1 668  ? 25.971  -2.641  23.439  1.00 95.24 668  A 1 
ATOM   5264 C CB  . ILE   A 1 668  ? 23.374  -3.900  21.671  1.00 96.45 668  A 1 
ATOM   5265 C CG1 . ILE   A 1 668  ? 23.070  -4.537  20.291  1.00 94.69 668  A 1 
ATOM   5266 C CG2 . ILE   A 1 668  ? 23.223  -2.370  21.587  1.00 95.49 668  A 1 
ATOM   5267 C CD1 . ILE   A 1 668  ? 23.928  -4.037  19.119  1.00 92.91 668  A 1 
ATOM   5268 N N   . ALA   A 1 669  ? 24.486  -3.841  24.634  1.00 96.00 669  A 1 
ATOM   5269 C CA  . ALA   A 1 669  ? 24.717  -3.140  25.895  1.00 95.29 669  A 1 
ATOM   5270 C C   . ALA   A 1 669  ? 26.176  -3.251  26.380  1.00 94.81 669  A 1 
ATOM   5271 O O   . ALA   A 1 669  ? 26.770  -2.253  26.802  1.00 93.04 669  A 1 
ATOM   5272 C CB  . ALA   A 1 669  ? 23.734  -3.696  26.933  1.00 94.53 669  A 1 
ATOM   5273 N N   . ALA   A 1 670  ? 26.768  -4.432  26.259  1.00 94.63 670  A 1 
ATOM   5274 C CA  . ALA   A 1 670  ? 28.136  -4.702  26.697  1.00 93.88 670  A 1 
ATOM   5275 C C   . ALA   A 1 670  ? 29.198  -4.010  25.830  1.00 93.64 670  A 1 
ATOM   5276 O O   . ALA   A 1 670  ? 30.202  -3.498  26.336  1.00 91.23 670  A 1 
ATOM   5277 C CB  . ALA   A 1 670  ? 28.335  -6.223  26.688  1.00 92.63 670  A 1 
ATOM   5278 N N   . THR   A 1 671  ? 28.992  -3.988  24.519  1.00 93.78 671  A 1 
ATOM   5279 C CA  . THR   A 1 671  ? 30.049  -3.624  23.559  1.00 93.24 671  A 1 
ATOM   5280 C C   . THR   A 1 671  ? 29.948  -2.179  23.073  1.00 93.21 671  A 1 
ATOM   5281 O O   . THR   A 1 671  ? 30.966  -1.505  22.875  1.00 89.95 671  A 1 
ATOM   5282 C CB  . THR   A 1 671  ? 30.049  -4.600  22.370  1.00 91.80 671  A 1 
ATOM   5283 O OG1 . THR   A 1 671  ? 29.917  -5.930  22.817  1.00 84.60 671  A 1 
ATOM   5284 C CG2 . THR   A 1 671  ? 31.344  -4.527  21.574  1.00 83.66 671  A 1 
ATOM   5285 N N   . CYS   A 1 672  ? 28.728  -1.653  22.903  1.00 94.14 672  A 1 
ATOM   5286 C CA  . CYS   A 1 672  ? 28.489  -0.319  22.351  1.00 93.73 672  A 1 
ATOM   5287 C C   . CYS   A 1 672  ? 28.624  0.780   23.417  1.00 93.14 672  A 1 
ATOM   5288 O O   . CYS   A 1 672  ? 27.644  1.391   23.848  1.00 91.54 672  A 1 
ATOM   5289 C CB  . CYS   A 1 672  ? 27.135  -0.287  21.631  1.00 93.91 672  A 1 
ATOM   5290 S SG  . CYS   A 1 672  ? 27.111  -1.472  20.260  1.00 93.06 672  A 1 
ATOM   5291 N N   . ARG   A 1 673  ? 29.847  1.088   23.811  1.00 93.34 673  A 1 
ATOM   5292 C CA  . ARG   A 1 673  ? 30.142  2.035   24.908  1.00 92.54 673  A 1 
ATOM   5293 C C   . ARG   A 1 673  ? 29.656  3.470   24.676  1.00 93.69 673  A 1 
ATOM   5294 O O   . ARG   A 1 673  ? 29.475  4.212   25.637  1.00 89.13 673  A 1 
ATOM   5295 C CB  . ARG   A 1 673  ? 31.643  2.043   25.210  1.00 89.09 673  A 1 
ATOM   5296 C CG  . ARG   A 1 673  ? 32.127  0.685   25.721  1.00 79.57 673  A 1 
ATOM   5297 C CD  . ARG   A 1 673  ? 33.550  0.802   26.253  1.00 68.55 673  A 1 
ATOM   5298 N NE  . ARG   A 1 673  ? 34.029  -0.488  26.767  1.00 60.26 673  A 1 
ATOM   5299 C CZ  . ARG   A 1 673  ? 35.053  -0.678  27.580  1.00 52.52 673  A 1 
ATOM   5300 N NH1 . ARG   A 1 673  ? 35.789  0.312   28.005  1.00 46.98 673  A 1 
ATOM   5301 N NH2 . ARG   A 1 673  ? 35.348  -1.886  27.980  1.00 45.99 673  A 1 
ATOM   5302 N N   . ASN   A 1 674  ? 29.440  3.868   23.424  1.00 93.59 674  A 1 
ATOM   5303 C CA  . ASN   A 1 674  ? 28.936  5.196   23.057  1.00 94.47 674  A 1 
ATOM   5304 C C   . ASN   A 1 674  ? 27.420  5.208   22.777  1.00 95.91 674  A 1 
ATOM   5305 O O   . ASN   A 1 674  ? 26.908  6.185   22.223  1.00 93.98 674  A 1 
ATOM   5306 C CB  . ASN   A 1 674  ? 29.766  5.736   21.879  1.00 92.88 674  A 1 
ATOM   5307 C CG  . ASN   A 1 674  ? 31.211  6.035   22.248  1.00 90.90 674  A 1 
ATOM   5308 O OD1 . ASN   A 1 674  ? 31.574  6.249   23.387  1.00 81.71 674  A 1 
ATOM   5309 N ND2 . ASN   A 1 674  ? 32.088  6.078   21.268  1.00 79.47 674  A 1 
ATOM   5310 N N   . LEU   A 1 675  ? 26.713  4.140   23.141  1.00 95.84 675  A 1 
ATOM   5311 C CA  . LEU   A 1 675  ? 25.286  3.983   22.879  1.00 96.43 675  A 1 
ATOM   5312 C C   . LEU   A 1 675  ? 24.481  5.095   23.559  1.00 96.76 675  A 1 
ATOM   5313 O O   . LEU   A 1 675  ? 24.572  5.306   24.768  1.00 95.98 675  A 1 
ATOM   5314 C CB  . LEU   A 1 675  ? 24.838  2.584   23.336  1.00 96.00 675  A 1 
ATOM   5315 C CG  . LEU   A 1 675  ? 23.442  2.170   22.819  1.00 95.37 675  A 1 
ATOM   5316 C CD1 . LEU   A 1 675  ? 23.460  1.881   21.317  1.00 93.35 675  A 1 
ATOM   5317 C CD2 . LEU   A 1 675  ? 22.997  0.899   23.541  1.00 92.66 675  A 1 
ATOM   5318 N N   . ARG   A 1 676  ? 23.674  5.801   22.757  1.00 97.02 676  A 1 
ATOM   5319 C CA  . ARG   A 1 676  ? 22.785  6.878   23.213  1.00 97.42 676  A 1 
ATOM   5320 C C   . ARG   A 1 676  ? 21.320  6.469   23.210  1.00 97.79 676  A 1 
ATOM   5321 O O   . ARG   A 1 676  ? 20.560  6.912   24.057  1.00 96.54 676  A 1 
ATOM   5322 C CB  . ARG   A 1 676  ? 22.969  8.120   22.335  1.00 96.38 676  A 1 
ATOM   5323 C CG  . ARG   A 1 676  ? 24.366  8.729   22.472  1.00 91.09 676  A 1 
ATOM   5324 C CD  . ARG   A 1 676  ? 24.437  10.026  21.675  1.00 88.70 676  A 1 
ATOM   5325 N NE  . ARG   A 1 676  ? 25.766  10.649  21.793  1.00 79.09 676  A 1 
ATOM   5326 C CZ  . ARG   A 1 676  ? 26.121  11.820  21.291  1.00 71.52 676  A 1 
ATOM   5327 N NH1 . ARG   A 1 676  ? 25.280  12.565  20.622  1.00 63.46 676  A 1 
ATOM   5328 N NH2 . ARG   A 1 676  ? 27.336  12.253  21.460  1.00 62.44 676  A 1 
ATOM   5329 N N   . VAL   A 1 677  ? 20.923  5.667   22.238  1.00 97.66 677  A 1 
ATOM   5330 C CA  . VAL   A 1 677  ? 19.524  5.273   22.051  1.00 97.84 677  A 1 
ATOM   5331 C C   . VAL   A 1 677  ? 19.455  3.770   21.834  1.00 97.76 677  A 1 
ATOM   5332 O O   . VAL   A 1 677  ? 20.028  3.261   20.870  1.00 97.00 677  A 1 
ATOM   5333 C CB  . VAL   A 1 677  ? 18.873  6.033   20.877  1.00 97.39 677  A 1 
ATOM   5334 C CG1 . VAL   A 1 677  ? 17.420  5.611   20.664  1.00 95.71 677  A 1 
ATOM   5335 C CG2 . VAL   A 1 677  ? 18.895  7.553   21.097  1.00 95.93 677  A 1 
ATOM   5336 N N   . LEU   A 1 678  ? 18.716  3.093   22.700  1.00 98.11 678  A 1 
ATOM   5337 C CA  . LEU   A 1 678  ? 18.309  1.706   22.529  1.00 97.92 678  A 1 
ATOM   5338 C C   . LEU   A 1 678  ? 16.792  1.641   22.693  1.00 97.90 678  A 1 
ATOM   5339 O O   . LEU   A 1 678  ? 16.277  1.807   23.799  1.00 97.26 678  A 1 
ATOM   5340 C CB  . LEU   A 1 678  ? 19.053  0.821   23.544  1.00 97.50 678  A 1 
ATOM   5341 C CG  . LEU   A 1 678  ? 18.676  -0.674  23.467  1.00 96.82 678  A 1 
ATOM   5342 C CD1 . LEU   A 1 678  ? 18.994  -1.281  22.102  1.00 94.41 678  A 1 
ATOM   5343 C CD2 . LEU   A 1 678  ? 19.460  -1.442  24.531  1.00 93.89 678  A 1 
ATOM   5344 N N   . GLU   A 1 679  ? 16.077  1.439   21.595  1.00 97.57 679  A 1 
ATOM   5345 C CA  . GLU   A 1 679  ? 14.618  1.401   21.620  1.00 97.46 679  A 1 
ATOM   5346 C C   . GLU   A 1 679  ? 14.074  0.171   20.898  1.00 97.20 679  A 1 
ATOM   5347 O O   . GLU   A 1 679  ? 14.247  0.011   19.685  1.00 96.57 679  A 1 
ATOM   5348 C CB  . GLU   A 1 679  ? 14.010  2.676   21.035  1.00 97.48 679  A 1 
ATOM   5349 C CG  . GLU   A 1 679  ? 14.406  3.963   21.774  1.00 96.35 679  A 1 
ATOM   5350 C CD  . GLU   A 1 679  ? 13.602  5.170   21.282  1.00 96.25 679  A 1 
ATOM   5351 O OE1 . GLU   A 1 679  ? 14.049  6.336   21.361  1.00 91.10 679  A 1 
ATOM   5352 O OE2 . GLU   A 1 679  ? 12.503  4.953   20.737  1.00 92.37 679  A 1 
ATOM   5353 N N   . LEU   A 1 680  ? 13.355  -0.649  21.649  1.00 96.61 680  A 1 
ATOM   5354 C CA  . LEU   A 1 680  ? 12.621  -1.816  21.173  1.00 95.95 680  A 1 
ATOM   5355 C C   . LEU   A 1 680  ? 11.132  -1.467  21.184  1.00 94.96 680  A 1 
ATOM   5356 O O   . LEU   A 1 680  ? 10.484  -1.440  22.230  1.00 92.90 680  A 1 
ATOM   5357 C CB  . LEU   A 1 680  ? 12.938  -3.031  22.065  1.00 95.54 680  A 1 
ATOM   5358 C CG  . LEU   A 1 680  ? 14.430  -3.325  22.287  1.00 94.99 680  A 1 
ATOM   5359 C CD1 . LEU   A 1 680  ? 14.577  -4.543  23.193  1.00 92.77 680  A 1 
ATOM   5360 C CD2 . LEU   A 1 680  ? 15.166  -3.594  20.968  1.00 92.29 680  A 1 
ATOM   5361 N N   . ARG   A 1 681  ? 10.587  -1.135  20.018  1.00 92.42 681  A 1 
ATOM   5362 C CA  . ARG   A 1 681  ? 9.209   -0.657  19.885  1.00 91.36 681  A 1 
ATOM   5363 C C   . ARG   A 1 681  ? 8.352   -1.729  19.222  1.00 89.61 681  A 1 
ATOM   5364 O O   . ARG   A 1 681  ? 8.514   -1.978  18.030  1.00 87.09 681  A 1 
ATOM   5365 C CB  . ARG   A 1 681  ? 9.175   0.633   19.065  1.00 91.50 681  A 1 
ATOM   5366 C CG  . ARG   A 1 681  ? 10.050  1.775   19.600  1.00 90.65 681  A 1 
ATOM   5367 C CD  . ARG   A 1 681  ? 9.924   2.952   18.625  1.00 89.55 681  A 1 
ATOM   5368 N NE  . ARG   A 1 681  ? 10.740  4.112   19.006  1.00 88.72 681  A 1 
ATOM   5369 C CZ  . ARG   A 1 681  ? 10.934  5.203   18.286  1.00 86.95 681  A 1 
ATOM   5370 N NH1 . ARG   A 1 681  ? 10.389  5.365   17.120  1.00 82.01 681  A 1 
ATOM   5371 N NH2 . ARG   A 1 681  ? 11.692  6.158   18.728  1.00 83.65 681  A 1 
ATOM   5372 N N   . GLU   A 1 682  ? 7.413   -2.307  19.955  1.00 88.75 682  A 1 
ATOM   5373 C CA  . GLU   A 1 682  ? 6.491   -3.328  19.421  1.00 87.31 682  A 1 
ATOM   5374 C C   . GLU   A 1 682  ? 7.234   -4.492  18.717  1.00 87.87 682  A 1 
ATOM   5375 O O   . GLU   A 1 682  ? 6.803   -4.966  17.669  1.00 84.23 682  A 1 
ATOM   5376 C CB  . GLU   A 1 682  ? 5.406   -2.686  18.511  1.00 83.88 682  A 1 
ATOM   5377 C CG  . GLU   A 1 682  ? 4.564   -1.572  19.162  1.00 77.85 682  A 1 
ATOM   5378 C CD  . GLU   A 1 682  ? 3.537   -0.919  18.191  1.00 69.68 682  A 1 
ATOM   5379 O OE1 . GLU   A 1 682  ? 2.754   -0.050  18.646  1.00 62.06 682  A 1 
ATOM   5380 O OE2 . GLU   A 1 682  ? 3.500   -1.226  16.973  1.00 60.51 682  A 1 
ATOM   5381 N N   . CYS   A 1 683  ? 8.379   -4.916  19.263  1.00 88.78 683  A 1 
ATOM   5382 C CA  . CYS   A 1 683  ? 9.146   -6.043  18.744  1.00 89.14 683  A 1 
ATOM   5383 C C   . CYS   A 1 683  ? 8.673   -7.356  19.373  1.00 87.29 683  A 1 
ATOM   5384 O O   . CYS   A 1 683  ? 8.185   -7.371  20.497  1.00 86.18 683  A 1 
ATOM   5385 C CB  . CYS   A 1 683  ? 10.648  -5.826  18.989  1.00 91.22 683  A 1 
ATOM   5386 S SG  . CYS   A 1 683  ? 11.240  -4.367  18.072  1.00 92.44 683  A 1 
ATOM   5387 N N   . ILE   A 1 684  ? 8.866   -8.455  18.646  1.00 88.91 684  A 1 
ATOM   5388 C CA  . ILE   A 1 684  ? 8.728   -9.811  19.182  1.00 87.67 684  A 1 
ATOM   5389 C C   . ILE   A 1 684  ? 10.134  -10.265 19.566  1.00 88.83 684  A 1 
ATOM   5390 O O   . ILE   A 1 684  ? 10.983  -10.442 18.690  1.00 88.02 684  A 1 
ATOM   5391 C CB  . ILE   A 1 684  ? 8.053   -10.751 18.161  1.00 84.62 684  A 1 
ATOM   5392 C CG1 . ILE   A 1 684  ? 6.659   -10.213 17.752  1.00 79.47 684  A 1 
ATOM   5393 C CG2 . ILE   A 1 684  ? 7.938   -12.167 18.755  1.00 77.93 684  A 1 
ATOM   5394 C CD1 . ILE   A 1 684  ? 6.009   -10.982 16.591  1.00 71.99 684  A 1 
ATOM   5395 N N   . VAL   A 1 685  ? 10.383  -10.390 20.856  1.00 90.62 685  A 1 
ATOM   5396 C CA  . VAL   A 1 685  ? 11.699  -10.711 21.422  1.00 90.71 685  A 1 
ATOM   5397 C C   . VAL   A 1 685  ? 11.581  -12.013 22.191  1.00 89.30 685  A 1 
ATOM   5398 O O   . VAL   A 1 685  ? 10.633  -12.189 22.951  1.00 87.27 685  A 1 
ATOM   5399 C CB  . VAL   A 1 685  ? 12.211  -9.583  22.337  1.00 90.83 685  A 1 
ATOM   5400 C CG1 . VAL   A 1 685  ? 13.670  -9.812  22.740  1.00 87.77 685  A 1 
ATOM   5401 C CG2 . VAL   A 1 685  ? 12.123  -8.207  21.660  1.00 87.52 685  A 1 
ATOM   5402 N N   . GLU   A 1 686  ? 12.541  -12.909 22.017  1.00 89.47 686  A 1 
ATOM   5403 C CA  . GLU   A 1 686  ? 12.692  -14.054 22.907  1.00 88.44 686  A 1 
ATOM   5404 C C   . GLU   A 1 686  ? 13.272  -13.552 24.229  1.00 87.97 686  A 1 
ATOM   5405 O O   . GLU   A 1 686  ? 14.458  -13.233 24.342  1.00 86.41 686  A 1 
ATOM   5406 C CB  . GLU   A 1 686  ? 13.533  -15.136 22.225  1.00 87.14 686  A 1 
ATOM   5407 C CG  . GLU   A 1 686  ? 13.548  -16.435 23.046  1.00 79.33 686  A 1 
ATOM   5408 C CD  . GLU   A 1 686  ? 14.248  -17.594 22.315  1.00 73.88 686  A 1 
ATOM   5409 O OE1 . GLU   A 1 686  ? 14.068  -18.746 22.771  1.00 65.20 686  A 1 
ATOM   5410 O OE2 . GLU   A 1 686  ? 14.931  -17.345 21.295  1.00 67.78 686  A 1 
ATOM   5411 N N   . ASP   A 1 687  ? 12.414  -13.395 25.229  1.00 87.68 687  A 1 
ATOM   5412 C CA  . ASP   A 1 687  ? 12.790  -12.790 26.500  1.00 86.57 687  A 1 
ATOM   5413 C C   . ASP   A 1 687  ? 13.348  -13.846 27.461  1.00 85.75 687  A 1 
ATOM   5414 O O   . ASP   A 1 687  ? 12.615  -14.590 28.107  1.00 82.24 687  A 1 
ATOM   5415 C CB  . ASP   A 1 687  ? 11.607  -11.995 27.068  1.00 83.64 687  A 1 
ATOM   5416 C CG  . ASP   A 1 687  ? 12.053  -11.035 28.169  1.00 83.50 687  A 1 
ATOM   5417 O OD1 . ASP   A 1 687  ? 13.143  -11.227 28.749  1.00 77.41 687  A 1 
ATOM   5418 O OD2 . ASP   A 1 687  ? 11.304  -10.078 28.460  1.00 78.32 687  A 1 
ATOM   5419 N N   . LEU   A 1 688  ? 14.679  -13.894 27.549  1.00 87.26 688  A 1 
ATOM   5420 C CA  . LEU   A 1 688  ? 15.425  -14.825 28.401  1.00 85.29 688  A 1 
ATOM   5421 C C   . LEU   A 1 688  ? 15.646  -14.285 29.827  1.00 82.98 688  A 1 
ATOM   5422 O O   . LEU   A 1 688  ? 16.249  -14.956 30.666  1.00 76.14 688  A 1 
ATOM   5423 C CB  . LEU   A 1 688  ? 16.746  -15.195 27.703  1.00 84.29 688  A 1 
ATOM   5424 C CG  . LEU   A 1 688  ? 16.588  -15.804 26.291  1.00 83.51 688  A 1 
ATOM   5425 C CD1 . LEU   A 1 688  ? 17.966  -16.027 25.668  1.00 78.48 688  A 1 
ATOM   5426 C CD2 . LEU   A 1 688  ? 15.857  -17.149 26.323  1.00 77.57 688  A 1 
ATOM   5427 N N   . GLY   A 1 689  ? 15.164  -13.066 30.121  1.00 81.00 689  A 1 
ATOM   5428 C CA  . GLY   A 1 689  ? 15.235  -12.441 31.440  1.00 78.49 689  A 1 
ATOM   5429 C C   . GLY   A 1 689  ? 15.843  -11.036 31.451  1.00 79.67 689  A 1 
ATOM   5430 O O   . GLY   A 1 689  ? 16.264  -10.479 30.435  1.00 70.83 689  A 1 
ATOM   5431 N N   . GLY   A 1 690  ? 15.888  -10.427 32.640  1.00 76.41 690  A 1 
ATOM   5432 C CA  . GLY   A 1 690  ? 16.297  -9.028  32.841  1.00 74.38 690  A 1 
ATOM   5433 C C   . GLY   A 1 690  ? 17.804  -8.776  32.962  1.00 78.54 690  A 1 
ATOM   5434 O O   . GLY   A 1 690  ? 18.208  -7.626  33.147  1.00 71.95 690  A 1 
ATOM   5435 N N   . ASP   A 1 691  ? 18.640  -9.808  32.872  1.00 85.66 691  A 1 
ATOM   5436 C CA  . ASP   A 1 691  ? 20.083  -9.702  33.148  1.00 86.89 691  A 1 
ATOM   5437 C C   . ASP   A 1 691  ? 20.835  -8.821  32.144  1.00 89.84 691  A 1 
ATOM   5438 O O   . ASP   A 1 691  ? 21.871  -8.249  32.489  1.00 86.55 691  A 1 
ATOM   5439 C CB  . ASP   A 1 691  ? 20.704  -11.104 33.217  1.00 80.27 691  A 1 
ATOM   5440 C CG  . ASP   A 1 691  ? 20.355  -11.855 34.507  1.00 71.32 691  A 1 
ATOM   5441 O OD1 . ASP   A 1 691  ? 19.957  -11.202 35.499  1.00 61.01 691  A 1 
ATOM   5442 O OD2 . ASP   A 1 691  ? 20.544  -13.085 34.550  1.00 63.63 691  A 1 
ATOM   5443 N N   . TRP   A 1 692  ? 20.300  -8.629  30.951  1.00 91.67 692  A 1 
ATOM   5444 C CA  . TRP   A 1 692  ? 20.890  -7.763  29.922  1.00 92.72 692  A 1 
ATOM   5445 C C   . TRP   A 1 692  ? 21.142  -6.323  30.404  1.00 93.40 692  A 1 
ATOM   5446 O O   . TRP   A 1 692  ? 22.064  -5.662  29.924  1.00 92.09 692  A 1 
ATOM   5447 C CB  . TRP   A 1 692  ? 19.985  -7.775  28.688  1.00 92.38 692  A 1 
ATOM   5448 C CG  . TRP   A 1 692  ? 18.644  -7.128  28.877  1.00 92.98 692  A 1 
ATOM   5449 C CD1 . TRP   A 1 692  ? 17.515  -7.748  29.278  1.00 90.83 692  A 1 
ATOM   5450 C CD2 . TRP   A 1 692  ? 18.287  -5.721  28.697  1.00 92.86 692  A 1 
ATOM   5451 N NE1 . TRP   A 1 692  ? 16.475  -6.832  29.360  1.00 90.72 692  A 1 
ATOM   5452 C CE2 . TRP   A 1 692  ? 16.908  -5.573  29.012  1.00 92.40 692  A 1 
ATOM   5453 C CE3 . TRP   A 1 692  ? 18.995  -4.576  28.291  1.00 91.54 692  A 1 
ATOM   5454 C CZ2 . TRP   A 1 692  ? 16.254  -4.326  28.941  1.00 91.18 692  A 1 
ATOM   5455 C CZ3 . TRP   A 1 692  ? 18.343  -3.329  28.216  1.00 90.37 692  A 1 
ATOM   5456 C CH2 . TRP   A 1 692  ? 16.990  -3.209  28.543  1.00 90.22 692  A 1 
ATOM   5457 N N   . LEU   A 1 693  ? 20.389  -5.835  31.381  1.00 92.50 693  A 1 
ATOM   5458 C CA  . LEU   A 1 693  ? 20.597  -4.511  31.981  1.00 92.50 693  A 1 
ATOM   5459 C C   . LEU   A 1 693  ? 21.943  -4.396  32.714  1.00 92.51 693  A 1 
ATOM   5460 O O   . LEU   A 1 693  ? 22.495  -3.299  32.813  1.00 90.30 693  A 1 
ATOM   5461 C CB  . LEU   A 1 693  ? 19.456  -4.216  32.972  1.00 91.35 693  A 1 
ATOM   5462 C CG  . LEU   A 1 693  ? 18.089  -3.955  32.317  1.00 90.52 693  A 1 
ATOM   5463 C CD1 . LEU   A 1 693  ? 17.013  -3.937  33.401  1.00 87.05 693  A 1 
ATOM   5464 C CD2 . LEU   A 1 693  ? 18.060  -2.606  31.599  1.00 86.95 693  A 1 
ATOM   5465 N N   . SER   A 1 694  ? 22.479  -5.504  33.216  1.00 92.13 694  A 1 
ATOM   5466 C CA  . SER   A 1 694  ? 23.754  -5.532  33.937  1.00 91.50 694  A 1 
ATOM   5467 C C   . SER   A 1 694  ? 24.975  -5.398  33.016  1.00 91.71 694  A 1 
ATOM   5468 O O   . SER   A 1 694  ? 26.042  -5.007  33.476  1.00 89.26 694  A 1 
ATOM   5469 C CB  . SER   A 1 694  ? 23.843  -6.796  34.801  1.00 89.67 694  A 1 
ATOM   5470 O OG  . SER   A 1 694  ? 24.067  -7.951  34.028  1.00 83.49 694  A 1 
ATOM   5471 N N   . TYR   A 1 695  ? 24.802  -5.641  31.718  1.00 92.65 695  A 1 
ATOM   5472 C CA  . TYR   A 1 695  ? 25.889  -5.599  30.734  1.00 92.76 695  A 1 
ATOM   5473 C C   . TYR   A 1 695  ? 26.251  -4.182  30.265  1.00 92.83 695  A 1 
ATOM   5474 O O   . TYR   A 1 695  ? 27.282  -3.993  29.617  1.00 89.79 695  A 1 
ATOM   5475 C CB  . TYR   A 1 695  ? 25.539  -6.496  29.544  1.00 92.05 695  A 1 
ATOM   5476 C CG  . TYR   A 1 695  ? 25.535  -7.972  29.874  1.00 91.81 695  A 1 
ATOM   5477 C CD1 . TYR   A 1 695  ? 26.719  -8.727  29.755  1.00 86.04 695  A 1 
ATOM   5478 C CD2 . TYR   A 1 695  ? 24.357  -8.606  30.302  1.00 86.24 695  A 1 
ATOM   5479 C CE1 . TYR   A 1 695  ? 26.721  -10.099 30.046  1.00 84.12 695  A 1 
ATOM   5480 C CE2 . TYR   A 1 695  ? 24.348  -9.979  30.604  1.00 84.36 695  A 1 
ATOM   5481 C CZ  . TYR   A 1 695  ? 25.534  -10.722 30.468  1.00 85.84 695  A 1 
ATOM   5482 O OH  . TYR   A 1 695  ? 25.522  -12.067 30.752  1.00 83.64 695  A 1 
ATOM   5483 N N   . PHE   A 1 696  ? 25.450  -3.168  30.590  1.00 92.63 696  A 1 
ATOM   5484 C CA  . PHE   A 1 696  ? 25.839  -1.782  30.323  1.00 92.71 696  A 1 
ATOM   5485 C C   . PHE   A 1 696  ? 27.123  -1.406  31.086  1.00 92.17 696  A 1 
ATOM   5486 O O   . PHE   A 1 696  ? 27.358  -1.912  32.185  1.00 89.92 696  A 1 
ATOM   5487 C CB  . PHE   A 1 696  ? 24.702  -0.825  30.683  1.00 92.64 696  A 1 
ATOM   5488 C CG  . PHE   A 1 696  ? 23.604  -0.770  29.648  1.00 93.81 696  A 1 
ATOM   5489 C CD1 . PHE   A 1 696  ? 23.760  0.021   28.495  1.00 91.32 696  A 1 
ATOM   5490 C CD2 . PHE   A 1 696  ? 22.418  -1.496  29.831  1.00 91.36 696  A 1 
ATOM   5491 C CE1 . PHE   A 1 696  ? 22.739  0.089   27.538  1.00 90.71 696  A 1 
ATOM   5492 C CE2 . PHE   A 1 696  ? 21.392  -1.435  28.875  1.00 90.77 696  A 1 
ATOM   5493 C CZ  . PHE   A 1 696  ? 21.550  -0.639  27.727  1.00 92.42 696  A 1 
ATOM   5494 N N   . PRO   A 1 697  ? 27.938  -0.466  30.563  1.00 90.31 697  A 1 
ATOM   5495 C CA  . PRO   A 1 697  ? 29.196  -0.070  31.199  1.00 88.55 697  A 1 
ATOM   5496 C C   . PRO   A 1 697  ? 29.017  0.275   32.680  1.00 88.80 697  A 1 
ATOM   5497 O O   . PRO   A 1 697  ? 28.104  1.020   33.036  1.00 86.68 697  A 1 
ATOM   5498 C CB  . PRO   A 1 697  ? 29.694  1.139   30.404  1.00 85.53 697  A 1 
ATOM   5499 C CG  . PRO   A 1 697  ? 29.073  0.937   29.025  1.00 82.57 697  A 1 
ATOM   5500 C CD  . PRO   A 1 697  ? 27.739  0.270   29.325  1.00 86.20 697  A 1 
ATOM   5501 N N   . GLU   A 1 698  ? 29.914  -0.208  33.547  1.00 88.13 698  A 1 
ATOM   5502 C CA  . GLU   A 1 698  ? 29.824  0.032   35.003  1.00 87.50 698  A 1 
ATOM   5503 C C   . GLU   A 1 698  ? 29.951  1.511   35.384  1.00 88.09 698  A 1 
ATOM   5504 O O   . GLU   A 1 698  ? 29.375  1.964   36.366  1.00 81.29 698  A 1 
ATOM   5505 C CB  . GLU   A 1 698  ? 30.925  -0.740  35.730  1.00 82.37 698  A 1 
ATOM   5506 C CG  . GLU   A 1 698  ? 30.741  -2.260  35.673  1.00 71.59 698  A 1 
ATOM   5507 C CD  . GLU   A 1 698  ? 31.783  -3.002  36.525  1.00 63.68 698  A 1 
ATOM   5508 O OE1 . GLU   A 1 698  ? 31.566  -4.204  36.775  1.00 56.10 698  A 1 
ATOM   5509 O OE2 . GLU   A 1 698  ? 32.783  -2.359  36.922  1.00 56.50 698  A 1 
ATOM   5510 N N   . SER   A 1 699  ? 30.702  2.277   34.589  1.00 87.22 699  A 1 
ATOM   5511 C CA  . SER   A 1 699  ? 30.860  3.720   34.747  1.00 86.30 699  A 1 
ATOM   5512 C C   . SER   A 1 699  ? 29.644  4.490   34.206  1.00 86.97 699  A 1 
ATOM   5513 O O   . SER   A 1 699  ? 28.577  3.925   33.964  1.00 77.76 699  A 1 
ATOM   5514 C CB  . SER   A 1 699  ? 32.177  4.143   34.087  1.00 81.17 699  A 1 
ATOM   5515 O OG  . SER   A 1 699  ? 32.175  3.863   32.705  1.00 72.07 699  A 1 
ATOM   5516 N N   . SER   A 1 700  ? 29.776  5.794   34.018  1.00 84.60 700  A 1 
ATOM   5517 C CA  . SER   A 1 700  ? 28.747  6.608   33.360  1.00 84.49 700  A 1 
ATOM   5518 C C   . SER   A 1 700  ? 28.442  6.091   31.951  1.00 86.52 700  A 1 
ATOM   5519 O O   . SER   A 1 700  ? 29.350  5.752   31.193  1.00 79.53 700  A 1 
ATOM   5520 C CB  . SER   A 1 700  ? 29.201  8.065   33.302  1.00 78.52 700  A 1 
ATOM   5521 O OG  . SER   A 1 700  ? 28.207  8.887   32.728  1.00 70.15 700  A 1 
ATOM   5522 N N   . THR   A 1 701  ? 27.159  6.077   31.587  1.00 89.15 701  A 1 
ATOM   5523 C CA  . THR   A 1 701  ? 26.705  5.733   30.236  1.00 90.96 701  A 1 
ATOM   5524 C C   . THR   A 1 701  ? 26.379  6.993   29.434  1.00 92.41 701  A 1 
ATOM   5525 O O   . THR   A 1 701  ? 26.132  8.072   29.981  1.00 90.35 701  A 1 
ATOM   5526 C CB  . THR   A 1 701  ? 25.514  4.755   30.234  1.00 89.00 701  A 1 
ATOM   5527 O OG1 . THR   A 1 701  ? 24.305  5.459   30.334  1.00 82.98 701  A 1 
ATOM   5528 C CG2 . THR   A 1 701  ? 25.570  3.690   31.324  1.00 82.85 701  A 1 
ATOM   5529 N N   . SER   A 1 702  ? 26.331  6.845   28.116  1.00 93.30 702  A 1 
ATOM   5530 C CA  . SER   A 1 702  ? 25.898  7.906   27.198  1.00 94.16 702  A 1 
ATOM   5531 C C   . SER   A 1 702  ? 24.396  7.860   26.884  1.00 95.83 702  A 1 
ATOM   5532 O O   . SER   A 1 702  ? 23.945  8.593   26.000  1.00 93.19 702  A 1 
ATOM   5533 C CB  . SER   A 1 702  ? 26.719  7.840   25.906  1.00 91.49 702  A 1 
ATOM   5534 O OG  . SER   A 1 702  ? 28.101  7.969   26.189  1.00 80.81 702  A 1 
ATOM   5535 N N   . LEU   A 1 703  ? 23.627  7.010   27.571  1.00 95.81 703  A 1 
ATOM   5536 C CA  . LEU   A 1 703  ? 22.213  6.786   27.273  1.00 96.42 703  A 1 
ATOM   5537 C C   . LEU   A 1 703  ? 21.394  8.073   27.396  1.00 97.02 703  A 1 
ATOM   5538 O O   . LEU   A 1 703  ? 21.424  8.778   28.402  1.00 96.11 703  A 1 
ATOM   5539 C CB  . LEU   A 1 703  ? 21.624  5.682   28.173  1.00 95.10 703  A 1 
ATOM   5540 C CG  . LEU   A 1 703  ? 22.009  4.247   27.779  1.00 92.58 703  A 1 
ATOM   5541 C CD1 . LEU   A 1 703  ? 21.507  3.282   28.853  1.00 89.95 703  A 1 
ATOM   5542 C CD2 . LEU   A 1 703  ? 21.392  3.823   26.448  1.00 89.25 703  A 1 
ATOM   5543 N N   . VAL   A 1 704  ? 20.617  8.337   26.341  1.00 97.24 704  A 1 
ATOM   5544 C CA  . VAL   A 1 704  ? 19.617  9.408   26.250  1.00 97.68 704  A 1 
ATOM   5545 C C   . VAL   A 1 704  ? 18.208  8.817   26.212  1.00 98.00 704  A 1 
ATOM   5546 O O   . VAL   A 1 704  ? 17.281  9.411   26.757  1.00 96.83 704  A 1 
ATOM   5547 C CB  . VAL   A 1 704  ? 19.875  10.279  25.005  1.00 96.73 704  A 1 
ATOM   5548 C CG1 . VAL   A 1 704  ? 18.865  11.419  24.868  1.00 90.73 704  A 1 
ATOM   5549 C CG2 . VAL   A 1 704  ? 21.273  10.910  25.030  1.00 90.80 704  A 1 
ATOM   5550 N N   . SER   A 1 705  ? 18.037  7.650   25.583  1.00 98.09 705  A 1 
ATOM   5551 C CA  . SER   A 1 705  ? 16.760  6.948   25.465  1.00 98.15 705  A 1 
ATOM   5552 C C   . SER   A 1 705  ? 16.943  5.446   25.647  1.00 98.01 705  A 1 
ATOM   5553 O O   . SER   A 1 705  ? 17.828  4.853   25.030  1.00 96.96 705  A 1 
ATOM   5554 C CB  . SER   A 1 705  ? 16.118  7.239   24.106  1.00 97.63 705  A 1 
ATOM   5555 O OG  . SER   A 1 705  ? 14.823  6.683   24.035  1.00 93.92 705  A 1 
ATOM   5556 N N   . LEU   A 1 706  ? 16.085  4.854   26.469  1.00 98.06 706  A 1 
ATOM   5557 C CA  . LEU   A 1 706  ? 15.974  3.415   26.667  1.00 97.82 706  A 1 
ATOM   5558 C C   . LEU   A 1 706  ? 14.491  3.027   26.621  1.00 97.95 706  A 1 
ATOM   5559 O O   . LEU   A 1 706  ? 13.700  3.523   27.420  1.00 97.36 706  A 1 
ATOM   5560 C CB  . LEU   A 1 706  ? 16.643  3.043   28.003  1.00 97.12 706  A 1 
ATOM   5561 C CG  . LEU   A 1 706  ? 16.602  1.540   28.343  1.00 96.43 706  A 1 
ATOM   5562 C CD1 . LEU   A 1 706  ? 17.376  0.702   27.333  1.00 94.18 706  A 1 
ATOM   5563 C CD2 . LEU   A 1 706  ? 17.218  1.313   29.724  1.00 93.84 706  A 1 
ATOM   5564 N N   . ASP   A 1 707  ? 14.120  2.157   25.688  1.00 97.79 707  A 1 
ATOM   5565 C CA  . ASP   A 1 707  ? 12.759  1.621   25.550  1.00 97.75 707  A 1 
ATOM   5566 C C   . ASP   A 1 707  ? 12.830  0.096   25.458  1.00 97.53 707  A 1 
ATOM   5567 O O   . ASP   A 1 707  ? 13.348  -0.447  24.482  1.00 96.63 707  A 1 
ATOM   5568 C CB  . ASP   A 1 707  ? 12.077  2.255   24.325  1.00 97.41 707  A 1 
ATOM   5569 C CG  . ASP   A 1 707  ? 10.592  1.897   24.136  1.00 96.76 707  A 1 
ATOM   5570 O OD1 . ASP   A 1 707  ? 10.115  0.890   24.692  1.00 94.10 707  A 1 
ATOM   5571 O OD2 . ASP   A 1 707  ? 9.898   2.673   23.430  1.00 93.21 707  A 1 
ATOM   5572 N N   . PHE   A 1 708  ? 12.319  -0.568  26.470  1.00 96.64 708  A 1 
ATOM   5573 C CA  . PHE   A 1 708  ? 12.168  -2.020  26.537  1.00 96.10 708  A 1 
ATOM   5574 C C   . PHE   A 1 708  ? 10.723  -2.421  26.856  1.00 95.45 708  A 1 
ATOM   5575 O O   . PHE   A 1 708  ? 10.458  -3.473  27.423  1.00 93.94 708  A 1 
ATOM   5576 C CB  . PHE   A 1 708  ? 13.202  -2.611  27.504  1.00 95.90 708  A 1 
ATOM   5577 C CG  . PHE   A 1 708  ? 13.075  -2.139  28.937  1.00 96.49 708  A 1 
ATOM   5578 C CD1 . PHE   A 1 708  ? 13.775  -0.997  29.373  1.00 95.88 708  A 1 
ATOM   5579 C CD2 . PHE   A 1 708  ? 12.291  -2.856  29.853  1.00 95.62 708  A 1 
ATOM   5580 C CE1 . PHE   A 1 708  ? 13.692  -0.584  30.708  1.00 95.28 708  A 1 
ATOM   5581 C CE2 . PHE   A 1 708  ? 12.203  -2.447  31.190  1.00 95.23 708  A 1 
ATOM   5582 C CZ  . PHE   A 1 708  ? 12.905  -1.311  31.620  1.00 95.57 708  A 1 
ATOM   5583 N N   . SER   A 1 709  ? 9.774   -1.579  26.466  1.00 93.53 709  A 1 
ATOM   5584 C CA  . SER   A 1 709  ? 8.350   -1.750  26.773  1.00 92.46 709  A 1 
ATOM   5585 C C   . SER   A 1 709  ? 7.726   -3.021  26.192  1.00 91.16 709  A 1 
ATOM   5586 O O   . SER   A 1 709  ? 6.680   -3.446  26.672  1.00 88.91 709  A 1 
ATOM   5587 C CB  . SER   A 1 709  ? 7.569   -0.525  26.291  1.00 91.99 709  A 1 
ATOM   5588 O OG  . SER   A 1 709  ? 7.762   -0.255  24.916  1.00 89.43 709  A 1 
ATOM   5589 N N   . CYS   A 1 710  ? 8.346   -3.624  25.180  1.00 91.06 710  A 1 
ATOM   5590 C CA  . CYS   A 1 710  ? 7.862   -4.855  24.553  1.00 89.43 710  A 1 
ATOM   5591 C C   . CYS   A 1 710  ? 8.373   -6.149  25.206  1.00 88.13 710  A 1 
ATOM   5592 O O   . CYS   A 1 710  ? 8.011   -7.222  24.735  1.00 86.20 710  A 1 
ATOM   5593 C CB  . CYS   A 1 710  ? 8.202   -4.824  23.055  1.00 88.86 710  A 1 
ATOM   5594 S SG  . CYS   A 1 710  ? 10.002  -4.849  22.787  1.00 89.97 710  A 1 
ATOM   5595 N N   . LEU   A 1 711  ? 9.221   -6.073  26.226  1.00 90.60 711  A 1 
ATOM   5596 C CA  . LEU   A 1 711  ? 9.688   -7.248  26.959  1.00 90.01 711  A 1 
ATOM   5597 C C   . LEU   A 1 711  ? 8.645   -7.668  27.998  1.00 88.31 711  A 1 
ATOM   5598 O O   . LEU   A 1 711  ? 8.003   -6.819  28.619  1.00 85.85 711  A 1 
ATOM   5599 C CB  . LEU   A 1 711  ? 11.054  -6.980  27.610  1.00 90.12 711  A 1 
ATOM   5600 C CG  . LEU   A 1 711  ? 12.188  -6.607  26.639  1.00 89.79 711  A 1 
ATOM   5601 C CD1 . LEU   A 1 711  ? 13.501  -6.478  27.413  1.00 86.31 711  A 1 
ATOM   5602 C CD2 . LEU   A 1 711  ? 12.398  -7.642  25.536  1.00 86.03 711  A 1 
ATOM   5603 N N   . ASP   A 1 712  ? 8.508   -8.972  28.200  1.00 86.49 712  A 1 
ATOM   5604 C CA  . ASP   A 1 712  ? 7.530   -9.546  29.133  1.00 84.37 712  A 1 
ATOM   5605 C C   . ASP   A 1 712  ? 8.148   -9.886  30.498  1.00 84.85 712  A 1 
ATOM   5606 O O   . ASP   A 1 712  ? 7.458   -9.847  31.518  1.00 80.82 712  A 1 
ATOM   5607 C CB  . ASP   A 1 712  ? 6.890   -10.790 28.491  1.00 79.94 712  A 1 
ATOM   5608 C CG  . ASP   A 1 712  ? 5.952   -10.472 27.318  1.00 75.43 712  A 1 
ATOM   5609 O OD1 . ASP   A 1 712  ? 5.184   -9.488  27.428  1.00 67.66 712  A 1 
ATOM   5610 O OD2 . ASP   A 1 712  ? 5.952   -11.252 26.342  1.00 66.78 712  A 1 
ATOM   5611 N N   . SER   A 1 713  ? 9.447   -10.202 30.535  1.00 84.74 713  A 1 
ATOM   5612 C CA  . SER   A 1 713  ? 10.114  -10.691 31.739  1.00 85.42 713  A 1 
ATOM   5613 C C   . SER   A 1 713  ? 10.262  -9.623  32.819  1.00 87.61 713  A 1 
ATOM   5614 O O   . SER   A 1 713  ? 10.320  -8.412  32.583  1.00 85.07 713  A 1 
ATOM   5615 C CB  . SER   A 1 713  ? 11.467  -11.329 31.425  1.00 80.54 713  A 1 
ATOM   5616 O OG  . SER   A 1 713  ? 12.435  -10.359 31.106  1.00 72.01 713  A 1 
ATOM   5617 N N   . GLU   A 1 714  ? 10.362  -10.098 34.050  1.00 87.26 714  A 1 
ATOM   5618 C CA  . GLU   A 1 714  ? 10.655  -9.241  35.186  1.00 87.48 714  A 1 
ATOM   5619 C C   . GLU   A 1 714  ? 12.106  -8.754  35.120  1.00 88.27 714  A 1 
ATOM   5620 O O   . GLU   A 1 714  ? 13.058  -9.530  35.185  1.00 85.11 714  A 1 
ATOM   5621 C CB  . GLU   A 1 714  ? 10.326  -9.982  36.490  1.00 84.47 714  A 1 
ATOM   5622 C CG  . GLU   A 1 714  ? 10.313  -9.029  37.691  1.00 75.01 714  A 1 
ATOM   5623 C CD  . GLU   A 1 714  ? 9.857   -9.697  38.998  1.00 68.74 714  A 1 
ATOM   5624 O OE1 . GLU   A 1 714  ? 9.586   -8.941  39.960  1.00 60.76 714  A 1 
ATOM   5625 O OE2 . GLU   A 1 714  ? 9.782   -10.942 39.054  1.00 62.13 714  A 1 
ATOM   5626 N N   . VAL   A 1 715  ? 12.279  -7.446  35.017  1.00 88.61 715  A 1 
ATOM   5627 C CA  . VAL   A 1 715  ? 13.603  -6.823  35.080  1.00 88.39 715  A 1 
ATOM   5628 C C   . VAL   A 1 715  ? 14.047  -6.653  36.534  1.00 89.45 715  A 1 
ATOM   5629 O O   . VAL   A 1 715  ? 13.271  -6.244  37.399  1.00 87.55 715  A 1 
ATOM   5630 C CB  . VAL   A 1 715  ? 13.673  -5.493  34.311  1.00 85.70 715  A 1 
ATOM   5631 C CG1 . VAL   A 1 715  ? 13.483  -5.729  32.809  1.00 78.35 715  A 1 
ATOM   5632 C CG2 . VAL   A 1 715  ? 12.653  -4.453  34.777  1.00 77.97 715  A 1 
ATOM   5633 N N   . LYS   A 1 716  ? 15.334  -6.887  36.807  1.00 89.85 716  A 1 
ATOM   5634 C CA  . LYS   A 1 716  ? 15.915  -6.601  38.123  1.00 90.03 716  A 1 
ATOM   5635 C C   . LYS   A 1 716  ? 15.910  -5.095  38.363  1.00 91.50 716  A 1 
ATOM   5636 O O   . LYS   A 1 716  ? 16.739  -4.362  37.827  1.00 90.84 716  A 1 
ATOM   5637 C CB  . LYS   A 1 716  ? 17.323  -7.188  38.228  1.00 88.18 716  A 1 
ATOM   5638 C CG  . LYS   A 1 716  ? 17.303  -8.721  38.305  1.00 81.13 716  A 1 
ATOM   5639 C CD  . LYS   A 1 716  ? 18.733  -9.268  38.358  1.00 76.19 716  A 1 
ATOM   5640 C CE  . LYS   A 1 716  ? 18.704  -10.792 38.426  1.00 68.03 716  A 1 
ATOM   5641 N NZ  . LYS   A 1 716  ? 20.032  -11.367 38.101  1.00 59.65 716  A 1 
ATOM   5642 N N   . ILE   A 1 717  ? 14.994  -4.621  39.207  1.00 90.81 717  A 1 
ATOM   5643 C CA  . ILE   A 1 717  ? 14.824  -3.190  39.473  1.00 92.08 717  A 1 
ATOM   5644 C C   . ILE   A 1 717  ? 16.107  -2.543  40.006  1.00 93.19 717  A 1 
ATOM   5645 O O   . ILE   A 1 717  ? 16.410  -1.410  39.645  1.00 92.25 717  A 1 
ATOM   5646 C CB  . ILE   A 1 717  ? 13.614  -2.962  40.405  1.00 90.49 717  A 1 
ATOM   5647 C CG1 . ILE   A 1 717  ? 13.102  -1.512  40.363  1.00 83.27 717  A 1 
ATOM   5648 C CG2 . ILE   A 1 717  ? 13.899  -3.377  41.870  1.00 83.09 717  A 1 
ATOM   5649 C CD1 . ILE   A 1 717  ? 12.522  -1.106  39.008  1.00 74.88 717  A 1 
ATOM   5650 N N   . SER   A 1 718  ? 16.909  -3.273  40.784  1.00 91.76 718  A 1 
ATOM   5651 C CA  . SER   A 1 718  ? 18.199  -2.796  41.301  1.00 91.83 718  A 1 
ATOM   5652 C C   . SER   A 1 718  ? 19.238  -2.543  40.204  1.00 92.75 718  A 1 
ATOM   5653 O O   . SER   A 1 718  ? 20.072  -1.647  40.340  1.00 91.49 718  A 1 
ATOM   5654 C CB  . SER   A 1 718  ? 18.758  -3.819  42.294  1.00 90.48 718  A 1 
ATOM   5655 O OG  . SER   A 1 718  ? 18.914  -5.093  41.691  1.00 83.03 718  A 1 
ATOM   5656 N N   . ASP   A 1 719  ? 19.207  -3.313  39.126  1.00 92.94 719  A 1 
ATOM   5657 C CA  . ASP   A 1 719  ? 20.106  -3.126  37.985  1.00 93.01 719  A 1 
ATOM   5658 C C   . ASP   A 1 719  ? 19.641  -1.940  37.140  1.00 94.04 719  A 1 
ATOM   5659 O O   . ASP   A 1 719  ? 20.455  -1.104  36.734  1.00 93.46 719  A 1 
ATOM   5660 C CB  . ASP   A 1 719  ? 20.190  -4.413  37.147  1.00 91.84 719  A 1 
ATOM   5661 C CG  . ASP   A 1 719  ? 20.825  -5.589  37.896  1.00 89.92 719  A 1 
ATOM   5662 O OD1 . ASP   A 1 719  ? 21.467  -5.354  38.948  1.00 86.80 719  A 1 
ATOM   5663 O OD2 . ASP   A 1 719  ? 20.665  -6.729  37.420  1.00 86.44 719  A 1 
ATOM   5664 N N   . LEU   A 1 720  ? 18.324  -1.803  36.973  1.00 94.06 720  A 1 
ATOM   5665 C CA  . LEU   A 1 720  ? 17.723  -0.665  36.285  1.00 94.92 720  A 1 
ATOM   5666 C C   . LEU   A 1 720  ? 17.952  0.651   37.046  1.00 95.52 720  A 1 
ATOM   5667 O O   . LEU   A 1 720  ? 18.361  1.636   36.437  1.00 95.02 720  A 1 
ATOM   5668 C CB  . LEU   A 1 720  ? 16.235  -0.974  36.051  1.00 94.47 720  A 1 
ATOM   5669 C CG  . LEU   A 1 720  ? 15.501  0.088   35.206  1.00 92.94 720  A 1 
ATOM   5670 C CD1 . LEU   A 1 720  ? 16.123  0.284   33.824  1.00 90.36 720  A 1 
ATOM   5671 C CD2 . LEU   A 1 720  ? 14.054  -0.361  35.011  1.00 90.00 720  A 1 
ATOM   5672 N N   . GLU   A 1 721  ? 17.774  0.673   38.360  1.00 95.17 721  A 1 
ATOM   5673 C CA  . GLU   A 1 721  ? 18.069  1.835   39.214  1.00 95.12 721  A 1 
ATOM   5674 C C   . GLU   A 1 721  ? 19.534  2.260   39.094  1.00 95.30 721  A 1 
ATOM   5675 O O   . GLU   A 1 721  ? 19.838  3.438   38.893  1.00 93.94 721  A 1 
ATOM   5676 C CB  . GLU   A 1 721  ? 17.778  1.509   40.689  1.00 93.82 721  A 1 
ATOM   5677 C CG  . GLU   A 1 721  ? 16.586  2.279   41.258  1.00 84.78 721  A 1 
ATOM   5678 C CD  . GLU   A 1 721  ? 16.395  2.018   42.758  1.00 84.66 721  A 1 
ATOM   5679 O OE1 . GLU   A 1 721  ? 15.816  2.897   43.438  1.00 77.16 721  A 1 
ATOM   5680 O OE2 . GLU   A 1 721  ? 16.811  0.948   43.248  1.00 79.12 721  A 1 
ATOM   5681 N N   . ARG   A 1 722  ? 20.464  1.301   39.168  1.00 94.28 722  A 1 
ATOM   5682 C CA  . ARG   A 1 722  ? 21.897  1.570   38.987  1.00 93.53 722  A 1 
ATOM   5683 C C   . ARG   A 1 722  ? 22.199  2.106   37.593  1.00 93.94 722  A 1 
ATOM   5684 O O   . ARG   A 1 722  ? 22.979  3.051   37.469  1.00 92.47 722  A 1 
ATOM   5685 C CB  . ARG   A 1 722  ? 22.717  0.307   39.277  1.00 92.26 722  A 1 
ATOM   5686 C CG  . ARG   A 1 722  ? 22.932  0.114   40.783  1.00 84.89 722  A 1 
ATOM   5687 C CD  . ARG   A 1 722  ? 23.803  -1.111  41.078  1.00 80.15 722  A 1 
ATOM   5688 N NE  . ARG   A 1 722  ? 23.042  -2.366  40.976  1.00 70.31 722  A 1 
ATOM   5689 C CZ  . ARG   A 1 722  ? 23.549  -3.594  41.060  1.00 63.03 722  A 1 
ATOM   5690 N NH1 . ARG   A 1 722  ? 24.824  -3.808  41.204  1.00 55.93 722  A 1 
ATOM   5691 N NH2 . ARG   A 1 722  ? 22.771  -4.637  41.009  1.00 55.63 722  A 1 
ATOM   5692 N N   . LEU   A 1 723  ? 21.579  1.541   36.561  1.00 94.83 723  A 1 
ATOM   5693 C CA  . LEU   A 1 723  ? 21.755  2.006   35.186  1.00 95.42 723  A 1 
ATOM   5694 C C   . LEU   A 1 723  ? 21.239  3.437   35.001  1.00 95.81 723  A 1 
ATOM   5695 O O   . LEU   A 1 723  ? 21.953  4.277   34.453  1.00 95.16 723  A 1 
ATOM   5696 C CB  . LEU   A 1 723  ? 21.058  1.021   34.230  1.00 95.25 723  A 1 
ATOM   5697 C CG  . LEU   A 1 723  ? 21.152  1.423   32.745  1.00 95.08 723  A 1 
ATOM   5698 C CD1 . LEU   A 1 723  ? 22.601  1.478   32.261  1.00 92.86 723  A 1 
ATOM   5699 C CD2 . LEU   A 1 723  ? 20.389  0.412   31.894  1.00 92.41 723  A 1 
ATOM   5700 N N   . VAL   A 1 724  ? 20.033  3.737   35.482  1.00 96.05 724  A 1 
ATOM   5701 C CA  . VAL   A 1 724  ? 19.434  5.076   35.413  1.00 96.02 724  A 1 
ATOM   5702 C C   . VAL   A 1 724  ? 20.277  6.093   36.189  1.00 95.84 724  A 1 
ATOM   5703 O O   . VAL   A 1 724  ? 20.584  7.165   35.669  1.00 94.81 724  A 1 
ATOM   5704 C CB  . VAL   A 1 724  ? 17.976  5.029   35.913  1.00 95.60 724  A 1 
ATOM   5705 C CG1 . VAL   A 1 724  ? 17.369  6.421   36.066  1.00 93.04 724  A 1 
ATOM   5706 C CG2 . VAL   A 1 724  ? 17.096  4.262   34.915  1.00 93.76 724  A 1 
ATOM   5707 N N   . SER   A 1 725  ? 20.736  5.732   37.385  1.00 95.43 725  A 1 
ATOM   5708 C CA  . SER   A 1 725  ? 21.573  6.597   38.232  1.00 94.64 725  A 1 
ATOM   5709 C C   . SER   A 1 725  ? 22.907  6.980   37.578  1.00 94.43 725  A 1 
ATOM   5710 O O   . SER   A 1 725  ? 23.384  8.101   37.747  1.00 91.61 725  A 1 
ATOM   5711 C CB  . SER   A 1 725  ? 21.866  5.912   39.568  1.00 92.94 725  A 1 
ATOM   5712 O OG  . SER   A 1 725  ? 20.674  5.635   40.264  1.00 81.69 725  A 1 
ATOM   5713 N N   . ARG   A 1 726  ? 23.504  6.081   36.801  1.00 94.23 726  A 1 
ATOM   5714 C CA  . ARG   A 1 726  ? 24.752  6.349   36.062  1.00 93.26 726  A 1 
ATOM   5715 C C   . ARG   A 1 726  ? 24.534  6.866   34.636  1.00 93.91 726  A 1 
ATOM   5716 O O   . ARG   A 1 726  ? 25.494  6.971   33.879  1.00 91.53 726  A 1 
ATOM   5717 C CB  . ARG   A 1 726  ? 25.691  5.132   36.167  1.00 90.26 726  A 1 
ATOM   5718 C CG  . ARG   A 1 726  ? 25.252  3.949   35.296  1.00 86.02 726  A 1 
ATOM   5719 C CD  . ARG   A 1 726  ? 26.107  2.718   35.609  1.00 86.26 726  A 1 
ATOM   5720 N NE  . ARG   A 1 726  ? 25.802  1.603   34.700  1.00 85.14 726  A 1 
ATOM   5721 C CZ  . ARG   A 1 726  ? 25.636  0.330   35.016  1.00 86.63 726  A 1 
ATOM   5722 N NH1 . ARG   A 1 726  ? 25.692  -0.105  36.233  1.00 75.81 726  A 1 
ATOM   5723 N NH2 . ARG   A 1 726  ? 25.421  -0.548  34.092  1.00 78.50 726  A 1 
ATOM   5724 N N   . SER   A 1 727  ? 23.300  7.201   34.271  1.00 94.97 727  A 1 
ATOM   5725 C CA  . SER   A 1 727  ? 22.916  7.737   32.960  1.00 95.52 727  A 1 
ATOM   5726 C C   . SER   A 1 727  ? 22.431  9.193   33.061  1.00 96.01 727  A 1 
ATOM   5727 O O   . SER   A 1 727  ? 21.247  9.472   32.867  1.00 94.77 727  A 1 
ATOM   5728 C CB  . SER   A 1 727  ? 21.860  6.837   32.303  1.00 95.15 727  A 1 
ATOM   5729 O OG  . SER   A 1 727  ? 22.344  5.516   32.173  1.00 92.60 727  A 1 
ATOM   5730 N N   . PRO   A 1 728  ? 23.310  10.168  33.348  1.00 94.54 728  A 1 
ATOM   5731 C CA  . PRO   A 1 728  ? 22.901  11.549  33.639  1.00 93.75 728  A 1 
ATOM   5732 C C   . PRO   A 1 728  ? 22.225  12.258  32.462  1.00 94.47 728  A 1 
ATOM   5733 O O   . PRO   A 1 728  ? 21.500  13.232  32.655  1.00 92.34 728  A 1 
ATOM   5734 C CB  . PRO   A 1 728  ? 24.196  12.260  34.055  1.00 91.99 728  A 1 
ATOM   5735 C CG  . PRO   A 1 728  ? 25.288  11.464  33.337  1.00 89.98 728  A 1 
ATOM   5736 C CD  . PRO   A 1 728  ? 24.757  10.039  33.403  1.00 93.12 728  A 1 
ATOM   5737 N N   . ASN   A 1 729  ? 22.434  11.772  31.236  1.00 95.08 729  A 1 
ATOM   5738 C CA  . ASN   A 1 729  ? 21.835  12.325  30.020  1.00 95.81 729  A 1 
ATOM   5739 C C   . ASN   A 1 729  ? 20.485  11.683  29.651  1.00 97.06 729  A 1 
ATOM   5740 O O   . ASN   A 1 729  ? 19.911  12.056  28.626  1.00 95.50 729  A 1 
ATOM   5741 C CB  . ASN   A 1 729  ? 22.855  12.209  28.876  1.00 94.51 729  A 1 
ATOM   5742 C CG  . ASN   A 1 729  ? 24.091  13.063  29.108  1.00 92.20 729  A 1 
ATOM   5743 O OD1 . ASN   A 1 729  ? 24.031  14.201  29.522  1.00 82.88 729  A 1 
ATOM   5744 N ND2 . ASN   A 1 729  ? 25.261  12.530  28.829  1.00 80.77 729  A 1 
ATOM   5745 N N   . LEU   A 1 730  ? 19.988  10.729  30.444  1.00 96.74 730  A 1 
ATOM   5746 C CA  . LEU   A 1 730  ? 18.751  10.009  30.156  1.00 97.28 730  A 1 
ATOM   5747 C C   . LEU   A 1 730  ? 17.562  10.975  30.142  1.00 97.54 730  A 1 
ATOM   5748 O O   . LEU   A 1 730  ? 17.286  11.655  31.130  1.00 96.87 730  A 1 
ATOM   5749 C CB  . LEU   A 1 730  ? 18.569  8.869   31.170  1.00 96.84 730  A 1 
ATOM   5750 C CG  . LEU   A 1 730  ? 17.467  7.860   30.776  1.00 96.19 730  A 1 
ATOM   5751 C CD1 . LEU   A 1 730  ? 17.894  6.988   29.595  1.00 94.15 730  A 1 
ATOM   5752 C CD2 . LEU   A 1 730  ? 17.180  6.934   31.957  1.00 93.61 730  A 1 
ATOM   5753 N N   . LYS   A 1 731  ? 16.855  11.023  29.001  1.00 97.97 731  A 1 
ATOM   5754 C CA  . LYS   A 1 731  ? 15.674  11.874  28.786  1.00 98.02 731  A 1 
ATOM   5755 C C   . LYS   A 1 731  ? 14.406  11.091  28.481  1.00 98.32 731  A 1 
ATOM   5756 O O   . LYS   A 1 731  ? 13.325  11.593  28.757  1.00 97.03 731  A 1 
ATOM   5757 C CB  . LYS   A 1 731  ? 15.941  12.885  27.669  1.00 96.96 731  A 1 
ATOM   5758 C CG  . LYS   A 1 731  ? 16.991  13.922  28.083  1.00 91.21 731  A 1 
ATOM   5759 C CD  . LYS   A 1 731  ? 16.817  15.209  27.284  1.00 79.93 731  A 1 
ATOM   5760 C CE  . LYS   A 1 731  ? 17.797  16.259  27.803  1.00 70.93 731  A 1 
ATOM   5761 N NZ  . LYS   A 1 731  ? 17.432  17.614  27.339  1.00 59.04 731  A 1 
ATOM   5762 N N   . SER   A 1 732  ? 14.527  9.897   27.908  1.00 98.29 732  A 1 
ATOM   5763 C CA  . SER   A 1 732  ? 13.397  9.022   27.605  1.00 98.34 732  A 1 
ATOM   5764 C C   . SER   A 1 732  ? 13.627  7.649   28.225  1.00 98.25 732  A 1 
ATOM   5765 O O   . SER   A 1 732  ? 14.673  7.039   28.003  1.00 97.36 732  A 1 
ATOM   5766 C CB  . SER   A 1 732  ? 13.184  8.924   26.088  1.00 97.96 732  A 1 
ATOM   5767 O OG  . SER   A 1 732  ? 12.041  8.144   25.786  1.00 94.44 732  A 1 
ATOM   5768 N N   . LEU   A 1 733  ? 12.655  7.180   28.994  1.00 98.35 733  A 1 
ATOM   5769 C CA  . LEU   A 1 733  ? 12.662  5.853   29.597  1.00 98.27 733  A 1 
ATOM   5770 C C   . LEU   A 1 733  ? 11.273  5.236   29.434  1.00 98.31 733  A 1 
ATOM   5771 O O   . LEU   A 1 733  ? 10.299  5.759   29.979  1.00 97.68 733  A 1 
ATOM   5772 C CB  . LEU   A 1 733  ? 13.083  5.976   31.072  1.00 97.83 733  A 1 
ATOM   5773 C CG  . LEU   A 1 733  ? 13.125  4.636   31.837  1.00 97.29 733  A 1 
ATOM   5774 C CD1 . LEU   A 1 733  ? 14.156  3.668   31.260  1.00 95.30 733  A 1 
ATOM   5775 C CD2 . LEU   A 1 733  ? 13.489  4.904   33.300  1.00 95.11 733  A 1 
ATOM   5776 N N   . LYS   A 1 734  ? 11.175  4.128   28.699  1.00 97.84 734  A 1 
ATOM   5777 C CA  . LYS   A 1 734  ? 9.929   3.366   28.552  1.00 97.66 734  A 1 
ATOM   5778 C C   . LYS   A 1 734  ? 10.115  1.963   29.112  1.00 97.16 734  A 1 
ATOM   5779 O O   . LYS   A 1 734  ? 10.931  1.185   28.626  1.00 96.09 734  A 1 
ATOM   5780 C CB  . LYS   A 1 734  ? 9.440   3.348   27.106  1.00 97.54 734  A 1 
ATOM   5781 C CG  . LYS   A 1 734  ? 9.220   4.758   26.546  1.00 95.94 734  A 1 
ATOM   5782 C CD  . LYS   A 1 734  ? 8.491   4.678   25.207  1.00 92.21 734  A 1 
ATOM   5783 C CE  . LYS   A 1 734  ? 8.491   6.047   24.538  1.00 86.80 734  A 1 
ATOM   5784 N NZ  . LYS   A 1 734  ? 9.076   5.971   23.184  1.00 78.18 734  A 1 
ATOM   5785 N N   . LEU   A 1 735  ? 9.363   1.695   30.164  1.00 97.19 735  A 1 
ATOM   5786 C CA  . LEU   A 1 735  ? 9.432   0.485   30.962  1.00 96.73 735  A 1 
ATOM   5787 C C   . LEU   A 1 735  ? 8.477   -0.568  30.408  1.00 95.62 735  A 1 
ATOM   5788 O O   . LEU   A 1 735  ? 7.447   -0.235  29.810  1.00 94.13 735  A 1 
ATOM   5789 C CB  . LEU   A 1 735  ? 9.086   0.826   32.424  1.00 96.90 735  A 1 
ATOM   5790 C CG  . LEU   A 1 735  ? 9.899   1.984   33.038  1.00 96.78 735  A 1 
ATOM   5791 C CD1 . LEU   A 1 735  ? 9.382   2.304   34.438  1.00 95.40 735  A 1 
ATOM   5792 C CD2 . LEU   A 1 735  ? 11.387  1.650   33.136  1.00 95.05 735  A 1 
ATOM   5793 N N   . ASN   A 1 736  ? 8.794   -1.819  30.660  1.00 94.17 736  A 1 
ATOM   5794 C CA  . ASN   A 1 736  ? 7.877   -2.921  30.404  1.00 92.91 736  A 1 
ATOM   5795 C C   . ASN   A 1 736  ? 6.831   -3.037  31.533  1.00 92.82 736  A 1 
ATOM   5796 O O   . ASN   A 1 736  ? 6.997   -2.472  32.617  1.00 91.96 736  A 1 
ATOM   5797 C CB  . ASN   A 1 736  ? 8.671   -4.214  30.135  1.00 91.63 736  A 1 
ATOM   5798 C CG  . ASN   A 1 736  ? 9.175   -4.926  31.374  1.00 92.00 736  A 1 
ATOM   5799 O OD1 . ASN   A 1 736  ? 9.416   -4.346  32.412  1.00 88.15 736  A 1 
ATOM   5800 N ND2 . ASN   A 1 736  ? 9.341   -6.227  31.274  1.00 87.86 736  A 1 
ATOM   5801 N N   . PRO   A 1 737  ? 5.741   -3.771  31.295  1.00 90.63 737  A 1 
ATOM   5802 C CA  . PRO   A 1 737  ? 4.642   -3.870  32.257  1.00 89.23 737  A 1 
ATOM   5803 C C   . PRO   A 1 737  ? 4.988   -4.570  33.571  1.00 89.33 737  A 1 
ATOM   5804 O O   . PRO   A 1 737  ? 4.267   -4.399  34.553  1.00 88.09 737  A 1 
ATOM   5805 C CB  . PRO   A 1 737  ? 3.559   -4.628  31.504  1.00 87.37 737  A 1 
ATOM   5806 C CG  . PRO   A 1 737  ? 3.915   -4.473  30.027  1.00 85.66 737  A 1 
ATOM   5807 C CD  . PRO   A 1 737  ? 5.412   -4.427  30.038  1.00 88.47 737  A 1 
ATOM   5808 N N   . ALA   A 1 738  ? 6.081   -5.323  33.621  1.00 90.82 738  A 1 
ATOM   5809 C CA  . ALA   A 1 738  ? 6.542   -6.008  34.827  1.00 90.59 738  A 1 
ATOM   5810 C C   . ALA   A 1 738  ? 7.078   -5.038  35.901  1.00 91.51 738  A 1 
ATOM   5811 O O   . ALA   A 1 738  ? 7.135   -5.385  37.079  1.00 89.93 738  A 1 
ATOM   5812 C CB  . ALA   A 1 738  ? 7.592   -7.040  34.416  1.00 88.82 738  A 1 
ATOM   5813 N N   . VAL   A 1 739  ? 7.432   -3.808  35.531  1.00 93.87 739  A 1 
ATOM   5814 C CA  . VAL   A 1 739  ? 7.874   -2.795  36.501  1.00 94.69 739  A 1 
ATOM   5815 C C   . VAL   A 1 739  ? 6.686   -2.304  37.331  1.00 94.56 739  A 1 
ATOM   5816 O O   . VAL   A 1 739  ? 5.721   -1.742  36.814  1.00 93.55 739  A 1 
ATOM   5817 C CB  . VAL   A 1 739  ? 8.614   -1.631  35.826  1.00 94.97 739  A 1 
ATOM   5818 C CG1 . VAL   A 1 739  ? 9.066   -0.587  36.857  1.00 93.02 739  A 1 
ATOM   5819 C CG2 . VAL   A 1 739  ? 9.864   -2.130  35.096  1.00 93.12 739  A 1 
ATOM   5820 N N   . THR   A 1 740  ? 6.789   -2.470  38.649  1.00 94.49 740  A 1 
ATOM   5821 C CA  . THR   A 1 740  ? 5.749   -2.080  39.610  1.00 94.61 740  A 1 
ATOM   5822 C C   . THR   A 1 740  ? 5.730   -0.570  39.871  1.00 95.33 740  A 1 
ATOM   5823 O O   . THR   A 1 740  ? 6.670   0.160   39.536  1.00 94.64 740  A 1 
ATOM   5824 C CB  . THR   A 1 740  ? 5.923   -2.838  40.936  1.00 93.17 740  A 1 
ATOM   5825 O OG1 . THR   A 1 740  ? 7.109   -2.441  41.573  1.00 87.99 740  A 1 
ATOM   5826 C CG2 . THR   A 1 740  ? 5.958   -4.356  40.754  1.00 86.69 740  A 1 
ATOM   5827 N N   . LEU   A 1 741  ? 4.672   -0.078  40.537  1.00 94.42 741  A 1 
ATOM   5828 C CA  . LEU   A 1 741  ? 4.603   1.321   40.982  1.00 94.89 741  A 1 
ATOM   5829 C C   . LEU   A 1 741  ? 5.731   1.700   41.952  1.00 95.47 741  A 1 
ATOM   5830 O O   . LEU   A 1 741  ? 6.267   2.802   41.845  1.00 94.46 741  A 1 
ATOM   5831 C CB  . LEU   A 1 741  ? 3.240   1.596   41.640  1.00 93.08 741  A 1 
ATOM   5832 C CG  . LEU   A 1 741  ? 2.087   1.835   40.645  1.00 89.01 741  A 1 
ATOM   5833 C CD1 . LEU   A 1 741  ? 0.786   2.015   41.426  1.00 85.12 741  A 1 
ATOM   5834 C CD2 . LEU   A 1 741  ? 2.301   3.096   39.809  1.00 85.32 741  A 1 
ATOM   5835 N N   . ASP   A 1 742  ? 6.121   0.810   42.855  1.00 94.91 742  A 1 
ATOM   5836 C CA  . ASP   A 1 742  ? 7.241   1.068   43.768  1.00 94.42 742  A 1 
ATOM   5837 C C   . ASP   A 1 742  ? 8.567   1.192   43.004  1.00 95.31 742  A 1 
ATOM   5838 O O   . ASP   A 1 742  ? 9.340   2.128   43.238  1.00 93.81 742  A 1 
ATOM   5839 C CB  . ASP   A 1 742  ? 7.325   -0.036  44.836  1.00 92.01 742  A 1 
ATOM   5840 C CG  . ASP   A 1 742  ? 6.244   0.061   45.921  1.00 82.19 742  A 1 
ATOM   5841 O OD1 . ASP   A 1 742  ? 5.775   1.188   46.203  1.00 72.56 742  A 1 
ATOM   5842 O OD2 . ASP   A 1 742  ? 5.916   -0.997  46.502  1.00 73.11 742  A 1 
ATOM   5843 N N   . GLY   A 1 743  ? 8.794   0.312   42.034  1.00 95.37 743  A 1 
ATOM   5844 C CA  . GLY   A 1 743  ? 9.940   0.405   41.127  1.00 95.68 743  A 1 
ATOM   5845 C C   . GLY   A 1 743  ? 9.934   1.705   40.320  1.00 96.50 743  A 1 
ATOM   5846 O O   . GLY   A 1 743  ? 10.959  2.381   40.214  1.00 95.70 743  A 1 
ATOM   5847 N N   . LEU   A 1 744  ? 8.769   2.123   39.826  1.00 96.43 744  A 1 
ATOM   5848 C CA  . LEU   A 1 744  ? 8.619   3.400   39.129  1.00 96.97 744  A 1 
ATOM   5849 C C   . LEU   A 1 744  ? 8.999   4.586   40.028  1.00 97.18 744  A 1 
ATOM   5850 O O   . LEU   A 1 744  ? 9.714   5.480   39.577  1.00 96.82 744  A 1 
ATOM   5851 C CB  . LEU   A 1 744  ? 7.180   3.521   38.597  1.00 96.91 744  A 1 
ATOM   5852 C CG  . LEU   A 1 744  ? 6.887   4.856   37.882  1.00 96.85 744  A 1 
ATOM   5853 C CD1 . LEU   A 1 744  ? 7.748   5.038   36.633  1.00 95.58 744  A 1 
ATOM   5854 C CD2 . LEU   A 1 744  ? 5.420   4.908   37.467  1.00 95.27 744  A 1 
ATOM   5855 N N   . VAL   A 1 745  ? 8.551   4.606   41.280  1.00 96.90 745  A 1 
ATOM   5856 C CA  . VAL   A 1 745  ? 8.909   5.668   42.238  1.00 96.74 745  A 1 
ATOM   5857 C C   . VAL   A 1 745  ? 10.422  5.756   42.424  1.00 96.64 745  A 1 
ATOM   5858 O O   . VAL   A 1 745  ? 10.976  6.858   42.364  1.00 95.91 745  A 1 
ATOM   5859 C CB  . VAL   A 1 745  ? 8.206   5.460   43.593  1.00 96.18 745  A 1 
ATOM   5860 C CG1 . VAL   A 1 745  ? 8.755   6.378   44.695  1.00 93.40 745  A 1 
ATOM   5861 C CG2 . VAL   A 1 745  ? 6.713   5.756   43.476  1.00 93.78 745  A 1 
ATOM   5862 N N   . SER   A 1 746  ? 11.087  4.629   42.600  1.00 96.64 746  A 1 
ATOM   5863 C CA  . SER   A 1 746  ? 12.544  4.574   42.714  1.00 96.14 746  A 1 
ATOM   5864 C C   . SER   A 1 746  ? 13.248  5.143   41.475  1.00 96.47 746  A 1 
ATOM   5865 O O   . SER   A 1 746  ? 14.115  6.012   41.591  1.00 94.78 746  A 1 
ATOM   5866 C CB  . SER   A 1 746  ? 12.974  3.129   42.932  1.00 94.28 746  A 1 
ATOM   5867 O OG  . SER   A 1 746  ? 12.798  2.752   44.277  1.00 78.74 746  A 1 
ATOM   5868 N N   . LEU   A 1 747  ? 12.815  4.743   40.283  1.00 96.73 747  A 1 
ATOM   5869 C CA  . LEU   A 1 747  ? 13.392  5.216   39.021  1.00 96.79 747  A 1 
ATOM   5870 C C   . LEU   A 1 747  ? 13.168  6.718   38.801  1.00 96.88 747  A 1 
ATOM   5871 O O   . LEU   A 1 747  ? 14.091  7.428   38.394  1.00 95.92 747  A 1 
ATOM   5872 C CB  . LEU   A 1 747  ? 12.791  4.404   37.864  1.00 96.43 747  A 1 
ATOM   5873 C CG  . LEU   A 1 747  ? 13.189  2.916   37.874  1.00 95.66 747  A 1 
ATOM   5874 C CD1 . LEU   A 1 747  ? 12.323  2.159   36.871  1.00 93.16 747  A 1 
ATOM   5875 C CD2 . LEU   A 1 747  ? 14.657  2.711   37.522  1.00 93.07 747  A 1 
ATOM   5876 N N   . LEU   A 1 748  ? 11.971  7.230   39.103  1.00 97.25 748  A 1 
ATOM   5877 C CA  . LEU   A 1 748  ? 11.665  8.658   38.976  1.00 97.03 748  A 1 
ATOM   5878 C C   . LEU   A 1 748  ? 12.494  9.523   39.934  1.00 96.72 748  A 1 
ATOM   5879 O O   . LEU   A 1 748  ? 12.863  10.645  39.578  1.00 95.42 748  A 1 
ATOM   5880 C CB  . LEU   A 1 748  ? 10.165  8.895   39.212  1.00 96.80 748  A 1 
ATOM   5881 C CG  . LEU   A 1 748  ? 9.243   8.384   38.089  1.00 96.01 748  A 1 
ATOM   5882 C CD1 . LEU   A 1 748  ? 7.795   8.655   38.491  1.00 94.11 748  A 1 
ATOM   5883 C CD2 . LEU   A 1 748  ? 9.512   9.066   36.752  1.00 93.97 748  A 1 
ATOM   5884 N N   . ARG   A 1 749  ? 12.828  9.009   41.115  1.00 96.56 749  A 1 
ATOM   5885 C CA  . ARG   A 1 749  ? 13.746  9.687   42.047  1.00 95.82 749  A 1 
ATOM   5886 C C   . ARG   A 1 749  ? 15.172  9.756   41.502  1.00 95.39 749  A 1 
ATOM   5887 O O   . ARG   A 1 749  ? 15.850  10.760  41.719  1.00 93.11 749  A 1 
ATOM   5888 C CB  . ARG   A 1 749  ? 13.727  8.979   43.405  1.00 94.93 749  A 1 
ATOM   5889 C CG  . ARG   A 1 749  ? 12.440  9.277   44.181  1.00 90.09 749  A 1 
ATOM   5890 C CD  . ARG   A 1 749  ? 12.394  8.410   45.440  1.00 87.82 749  A 1 
ATOM   5891 N NE  . ARG   A 1 749  ? 11.239  8.745   46.285  1.00 81.77 749  A 1 
ATOM   5892 C CZ  . ARG   A 1 749  ? 10.922  8.175   47.434  1.00 76.75 749  A 1 
ATOM   5893 N NH1 . ARG   A 1 749  ? 11.610  7.172   47.917  1.00 70.03 749  A 1 
ATOM   5894 N NH2 . ARG   A 1 749  ? 9.905   8.619   48.112  1.00 70.30 749  A 1 
ATOM   5895 N N   . CYS   A 1 750  ? 15.609  8.741   40.777  1.00 96.00 750  A 1 
ATOM   5896 C CA  . CYS   A 1 750  ? 16.922  8.721   40.130  1.00 95.17 750  A 1 
ATOM   5897 C C   . CYS   A 1 750  ? 16.980  9.590   38.862  1.00 95.60 750  A 1 
ATOM   5898 O O   . CYS   A 1 750  ? 18.046  10.111  38.525  1.00 92.78 750  A 1 
ATOM   5899 C CB  . CYS   A 1 750  ? 17.295  7.269   39.804  1.00 93.00 750  A 1 
ATOM   5900 S SG  . CYS   A 1 750  ? 17.464  6.296   41.331  1.00 87.14 750  A 1 
ATOM   5901 N N   . ALA   A 1 751  ? 15.848  9.770   38.160  1.00 95.99 751  A 1 
ATOM   5902 C CA  . ALA   A 1 751  ? 15.787  10.477  36.879  1.00 96.51 751  A 1 
ATOM   5903 C C   . ALA   A 1 751  ? 14.675  11.549  36.802  1.00 97.15 751  A 1 
ATOM   5904 O O   . ALA   A 1 751  ? 13.833  11.508  35.897  1.00 95.84 751  A 1 
ATOM   5905 C CB  . ALA   A 1 751  ? 15.709  9.434   35.764  1.00 95.58 751  A 1 
ATOM   5906 N N   . PRO   A 1 752  ? 14.664  12.557  37.686  1.00 96.78 752  A 1 
ATOM   5907 C CA  . PRO   A 1 752  ? 13.653  13.623  37.645  1.00 96.54 752  A 1 
ATOM   5908 C C   . PRO   A 1 752  ? 13.749  14.512  36.397  1.00 96.71 752  A 1 
ATOM   5909 O O   . PRO   A 1 752  ? 12.841  15.288  36.105  1.00 94.12 752  A 1 
ATOM   5910 C CB  . PRO   A 1 752  ? 13.885  14.415  38.935  1.00 95.32 752  A 1 
ATOM   5911 C CG  . PRO   A 1 752  ? 15.377  14.233  39.202  1.00 93.79 752  A 1 
ATOM   5912 C CD  . PRO   A 1 752  ? 15.633  12.805  38.740  1.00 96.02 752  A 1 
ATOM   5913 N N   . GLN   A 1 753  ? 14.843  14.407  35.637  1.00 96.64 753  A 1 
ATOM   5914 C CA  . GLN   A 1 753  ? 15.078  15.142  34.394  1.00 96.66 753  A 1 
ATOM   5915 C C   . GLN   A 1 753  ? 14.381  14.548  33.158  1.00 97.47 753  A 1 
ATOM   5916 O O   . GLN   A 1 753  ? 14.499  15.129  32.071  1.00 96.45 753  A 1 
ATOM   5917 C CB  . GLN   A 1 753  ? 16.592  15.295  34.153  1.00 95.10 753  A 1 
ATOM   5918 C CG  . GLN   A 1 753  ? 17.331  14.021  33.654  1.00 92.16 753  A 1 
ATOM   5919 C CD  . GLN   A 1 753  ? 17.618  12.971  34.724  1.00 93.47 753  A 1 
ATOM   5920 O OE1 . GLN   A 1 753  ? 17.296  13.109  35.883  1.00 86.35 753  A 1 
ATOM   5921 N NE2 . GLN   A 1 753  ? 18.264  11.886  34.352  1.00 84.78 753  A 1 
ATOM   5922 N N   . LEU   A 1 754  ? 13.694  13.406  33.286  1.00 97.29 754  A 1 
ATOM   5923 C CA  . LEU   A 1 754  ? 13.019  12.748  32.170  1.00 97.61 754  A 1 
ATOM   5924 C C   . LEU   A 1 754  ? 12.034  13.692  31.471  1.00 97.75 754  A 1 
ATOM   5925 O O   . LEU   A 1 754  ? 11.219  14.367  32.101  1.00 97.01 754  A 1 
ATOM   5926 C CB  . LEU   A 1 754  ? 12.295  11.472  32.642  1.00 97.21 754  A 1 
ATOM   5927 C CG  . LEU   A 1 754  ? 13.216  10.293  33.004  1.00 96.61 754  A 1 
ATOM   5928 C CD1 . LEU   A 1 754  ? 12.377  9.145   33.572  1.00 94.94 754  A 1 
ATOM   5929 C CD2 . LEU   A 1 754  ? 13.980  9.759   31.792  1.00 94.67 754  A 1 
ATOM   5930 N N   . THR   A 1 755  ? 12.099  13.701  30.136  1.00 97.99 755  A 1 
ATOM   5931 C CA  . THR   A 1 755  ? 11.140  14.410  29.280  1.00 98.05 755  A 1 
ATOM   5932 C C   . THR   A 1 755  ? 10.084  13.474  28.705  1.00 98.10 755  A 1 
ATOM   5933 O O   . THR   A 1 755  ? 9.003   13.923  28.327  1.00 96.90 755  A 1 
ATOM   5934 C CB  . THR   A 1 755  ? 11.845  15.156  28.139  1.00 97.41 755  A 1 
ATOM   5935 O OG1 . THR   A 1 755  ? 12.549  14.282  27.291  1.00 88.30 755  A 1 
ATOM   5936 C CG2 . THR   A 1 755  ? 12.851  16.186  28.656  1.00 86.93 755  A 1 
ATOM   5937 N N   . GLU   A 1 756  ? 10.385  12.179  28.637  1.00 98.42 756  A 1 
ATOM   5938 C CA  . GLU   A 1 756  ? 9.499   11.128  28.155  1.00 98.30 756  A 1 
ATOM   5939 C C   . GLU   A 1 756  ? 9.551   9.924   29.100  1.00 98.32 756  A 1 
ATOM   5940 O O   . GLU   A 1 756  ? 10.629  9.428   29.413  1.00 97.46 756  A 1 
ATOM   5941 C CB  . GLU   A 1 756  ? 9.881   10.762  26.711  1.00 97.28 756  A 1 
ATOM   5942 C CG  . GLU   A 1 756  ? 8.977   9.670   26.124  1.00 88.60 756  A 1 
ATOM   5943 C CD  . GLU   A 1 756  ? 9.209   9.415   24.624  1.00 88.33 756  A 1 
ATOM   5944 O OE1 . GLU   A 1 756  ? 8.274   8.887   23.980  1.00 80.60 756  A 1 
ATOM   5945 O OE2 . GLU   A 1 756  ? 10.304  9.705   24.104  1.00 81.11 756  A 1 
ATOM   5946 N N   . LEU   A 1 757  ? 8.385   9.458   29.525  1.00 98.32 757  A 1 
ATOM   5947 C CA  . LEU   A 1 757  ? 8.234   8.293   30.388  1.00 98.33 757  A 1 
ATOM   5948 C C   . LEU   A 1 757  ? 7.174   7.347   29.820  1.00 98.27 757  A 1 
ATOM   5949 O O   . LEU   A 1 757  ? 6.043   7.755   29.549  1.00 97.50 757  A 1 
ATOM   5950 C CB  . LEU   A 1 757  ? 7.881   8.771   31.806  1.00 98.05 757  A 1 
ATOM   5951 C CG  . LEU   A 1 757  ? 7.602   7.640   32.811  1.00 97.87 757  A 1 
ATOM   5952 C CD1 . LEU   A 1 757  ? 8.851   6.813   33.115  1.00 96.41 757  A 1 
ATOM   5953 C CD2 . LEU   A 1 757  ? 7.091   8.235   34.118  1.00 96.17 757  A 1 
ATOM   5954 N N   . GLY   A 1 758  ? 7.523   6.073   29.703  1.00 97.66 758  A 1 
ATOM   5955 C CA  . GLY   A 1 758  ? 6.569   4.974   29.637  1.00 97.47 758  A 1 
ATOM   5956 C C   . GLY   A 1 758  ? 6.556   4.251   30.977  1.00 97.38 758  A 1 
ATOM   5957 O O   . GLY   A 1 758  ? 7.588   3.735   31.390  1.00 96.02 758  A 1 
ATOM   5958 N N   . THR   A 1 759  ? 5.424   4.244   31.678  1.00 97.34 759  A 1 
ATOM   5959 C CA  . THR   A 1 759  ? 5.319   3.536   32.959  1.00 96.93 759  A 1 
ATOM   5960 C C   . THR   A 1 759  ? 5.233   2.029   32.733  1.00 96.00 759  A 1 
ATOM   5961 O O   . THR   A 1 759  ? 4.845   1.581   31.650  1.00 92.44 759  A 1 
ATOM   5962 C CB  . THR   A 1 759  ? 4.140   4.019   33.819  1.00 96.29 759  A 1 
ATOM   5963 O OG1 . THR   A 1 759  ? 2.908   3.521   33.364  1.00 93.21 759  A 1 
ATOM   5964 C CG2 . THR   A 1 759  ? 4.039   5.543   33.873  1.00 93.45 759  A 1 
ATOM   5965 N N   . GLY   A 1 760  ? 5.540   1.262   33.782  1.00 94.16 760  A 1 
ATOM   5966 C CA  . GLY   A 1 760  ? 5.111   -0.125  33.866  1.00 93.42 760  A 1 
ATOM   5967 C C   . GLY   A 1 760  ? 3.635   -0.237  34.276  1.00 93.24 760  A 1 
ATOM   5968 O O   . GLY   A 1 760  ? 2.793   0.580   33.872  1.00 89.91 760  A 1 
ATOM   5969 N N   . SER   A 1 761  ? 3.332   -1.225  35.105  1.00 92.38 761  A 1 
ATOM   5970 C CA  . SER   A 1 761  ? 2.013   -1.366  35.724  1.00 91.75 761  A 1 
ATOM   5971 C C   . SER   A 1 761  ? 1.656   -0.118  36.537  1.00 92.52 761  A 1 
ATOM   5972 O O   . SER   A 1 761  ? 2.485   0.444   37.251  1.00 90.84 761  A 1 
ATOM   5973 C CB  . SER   A 1 761  ? 1.979   -2.612  36.612  1.00 88.88 761  A 1 
ATOM   5974 O OG  . SER   A 1 761  ? 0.708   -2.740  37.223  1.00 79.64 761  A 1 
ATOM   5975 N N   . PHE   A 1 762  ? 0.390   0.293   36.444  1.00 92.78 762  A 1 
ATOM   5976 C CA  . PHE   A 1 762  ? -0.163  1.403   37.222  1.00 93.75 762  A 1 
ATOM   5977 C C   . PHE   A 1 762  ? -1.218  0.930   38.230  1.00 93.12 762  A 1 
ATOM   5978 O O   . PHE   A 1 762  ? -2.096  1.691   38.647  1.00 89.79 762  A 1 
ATOM   5979 C CB  . PHE   A 1 762  ? -0.636  2.514   36.277  1.00 93.91 762  A 1 
ATOM   5980 C CG  . PHE   A 1 762  ? -0.222  3.892   36.737  1.00 94.96 762  A 1 
ATOM   5981 C CD1 . PHE   A 1 762  ? -1.113  4.711   37.454  1.00 92.84 762  A 1 
ATOM   5982 C CD2 . PHE   A 1 762  ? 1.079   4.351   36.460  1.00 92.71 762  A 1 
ATOM   5983 C CE1 . PHE   A 1 762  ? -0.714  5.986   37.879  1.00 92.22 762  A 1 
ATOM   5984 C CE2 . PHE   A 1 762  ? 1.481   5.626   36.886  1.00 92.16 762  A 1 
ATOM   5985 C CZ  . PHE   A 1 762  ? 0.585   6.445   37.594  1.00 94.46 762  A 1 
ATOM   5986 N N   . ALA   A 1 763  ? -1.128  -0.338  38.609  1.00 93.02 763  A 1 
ATOM   5987 C CA  . ALA   A 1 763  ? -1.969  -0.957  39.616  1.00 91.55 763  A 1 
ATOM   5988 C C   . ALA   A 1 763  ? -1.114  -1.532  40.746  1.00 90.80 763  A 1 
ATOM   5989 O O   . ALA   A 1 763  ? -0.104  -2.186  40.523  1.00 86.04 763  A 1 
ATOM   5990 C CB  . ALA   A 1 763  ? -2.845  -2.028  38.963  1.00 88.74 763  A 1 
ATOM   5991 N N   . ALA   A 1 764  ? -1.562  -1.296  41.961  1.00 90.43 764  A 1 
ATOM   5992 C CA  . ALA   A 1 764  ? -1.031  -1.919  43.160  1.00 89.99 764  A 1 
ATOM   5993 C C   . ALA   A 1 764  ? -2.140  -1.980  44.212  1.00 90.80 764  A 1 
ATOM   5994 O O   . ALA   A 1 764  ? -3.216  -1.399  44.045  1.00 86.90 764  A 1 
ATOM   5995 C CB  . ALA   A 1 764  ? 0.185   -1.121  43.649  1.00 86.91 764  A 1 
ATOM   5996 N N   . GLN   A 1 765  ? -1.875  -2.646  45.340  1.00 89.72 765  A 1 
ATOM   5997 C CA  . GLN   A 1 765  ? -2.766  -2.529  46.487  1.00 89.75 765  A 1 
ATOM   5998 C C   . GLN   A 1 765  ? -2.822  -1.061  46.932  1.00 90.16 765  A 1 
ATOM   5999 O O   . GLN   A 1 765  ? -1.781  -0.461  47.200  1.00 87.15 765  A 1 
ATOM   6000 C CB  . GLN   A 1 765  ? -2.275  -3.450  47.606  1.00 87.62 765  A 1 
ATOM   6001 C CG  . GLN   A 1 765  ? -3.325  -3.581  48.719  1.00 77.75 765  A 1 
ATOM   6002 C CD  . GLN   A 1 765  ? -2.865  -4.481  49.867  1.00 70.86 765  A 1 
ATOM   6003 O OE1 . GLN   A 1 765  ? -1.693  -4.727  50.080  1.00 63.42 765  A 1 
ATOM   6004 N NE2 . GLN   A 1 765  ? -3.783  -4.984  50.664  1.00 59.68 765  A 1 
ATOM   6005 N N   . LEU   A 1 766  ? -4.021  -0.489  47.013  1.00 90.37 766  A 1 
ATOM   6006 C CA  . LEU   A 1 766  ? -4.193  0.913   47.383  1.00 90.36 766  A 1 
ATOM   6007 C C   . LEU   A 1 766  ? -3.675  1.161   48.806  1.00 90.58 766  A 1 
ATOM   6008 O O   . LEU   A 1 766  ? -4.235  0.664   49.781  1.00 85.36 766  A 1 
ATOM   6009 C CB  . LEU   A 1 766  ? -5.665  1.314   47.215  1.00 86.58 766  A 1 
ATOM   6010 C CG  . LEU   A 1 766  ? -5.920  2.821   47.414  1.00 82.15 766  A 1 
ATOM   6011 C CD1 . LEU   A 1 766  ? -5.258  3.665   46.330  1.00 75.86 766  A 1 
ATOM   6012 C CD2 . LEU   A 1 766  ? -7.423  3.098   47.381  1.00 77.27 766  A 1 
ATOM   6013 N N   . LYS   A 1 767  ? -2.610  1.952   48.908  1.00 92.09 767  A 1 
ATOM   6014 C CA  . LYS   A 1 767  ? -1.997  2.369   50.170  1.00 92.15 767  A 1 
ATOM   6015 C C   . LYS   A 1 767  ? -1.760  3.880   50.127  1.00 93.18 767  A 1 
ATOM   6016 O O   . LYS   A 1 767  ? -1.119  4.351   49.188  1.00 91.22 767  A 1 
ATOM   6017 C CB  . LYS   A 1 767  ? -0.678  1.620   50.406  1.00 88.75 767  A 1 
ATOM   6018 C CG  . LYS   A 1 767  ? -0.872  0.125   50.684  1.00 83.28 767  A 1 
ATOM   6019 C CD  . LYS   A 1 767  ? 0.481   -0.564  50.890  1.00 77.55 767  A 1 
ATOM   6020 C CE  . LYS   A 1 767  ? 0.287   -2.063  51.080  1.00 68.13 767  A 1 
ATOM   6021 N NZ  . LYS   A 1 767  ? 1.586   -2.783  51.162  1.00 59.22 767  A 1 
ATOM   6022 N N   . PRO   A 1 768  ? -2.207  4.646   51.145  1.00 92.66 768  A 1 
ATOM   6023 C CA  . PRO   A 1 768  ? -2.013  6.101   51.171  1.00 92.89 768  A 1 
ATOM   6024 C C   . PRO   A 1 768  ? -0.549  6.533   51.024  1.00 93.65 768  A 1 
ATOM   6025 O O   . PRO   A 1 768  ? -0.239  7.488   50.317  1.00 91.67 768  A 1 
ATOM   6026 C CB  . PRO   A 1 768  ? -2.596  6.554   52.515  1.00 90.92 768  A 1 
ATOM   6027 C CG  . PRO   A 1 768  ? -3.635  5.486   52.838  1.00 87.59 768  A 1 
ATOM   6028 C CD  . PRO   A 1 768  ? -3.023  4.212   52.274  1.00 89.89 768  A 1 
ATOM   6029 N N   . GLU   A 1 769  ? 0.367   5.803   51.642  1.00 93.91 769  A 1 
ATOM   6030 C CA  . GLU   A 1 769  ? 1.805   6.062   51.536  1.00 93.94 769  A 1 
ATOM   6031 C C   . GLU   A 1 769  ? 2.351   5.821   50.124  1.00 94.73 769  A 1 
ATOM   6032 O O   . GLU   A 1 769  ? 3.179   6.599   49.655  1.00 92.37 769  A 1 
ATOM   6033 C CB  . GLU   A 1 769  ? 2.572   5.159   52.503  1.00 91.21 769  A 1 
ATOM   6034 C CG  . GLU   A 1 769  ? 2.325   5.499   53.978  1.00 76.94 769  A 1 
ATOM   6035 C CD  . GLU   A 1 769  ? 3.128   4.594   54.923  1.00 67.95 769  A 1 
ATOM   6036 O OE1 . GLU   A 1 769  ? 3.205   4.945   56.115  1.00 59.02 769  A 1 
ATOM   6037 O OE2 . GLU   A 1 769  ? 3.652   3.563   54.445  1.00 61.32 769  A 1 
ATOM   6038 N N   . ALA   A 1 770  ? 1.890   4.774   49.443  1.00 93.78 770  A 1 
ATOM   6039 C CA  . ALA   A 1 770  ? 2.302   4.473   48.075  1.00 93.90 770  A 1 
ATOM   6040 C C   . ALA   A 1 770  ? 1.824   5.565   47.111  1.00 95.12 770  A 1 
ATOM   6041 O O   . ALA   A 1 770  ? 2.610   6.071   46.310  1.00 93.97 770  A 1 
ATOM   6042 C CB  . ALA   A 1 770  ? 1.779   3.087   47.683  1.00 92.01 770  A 1 
ATOM   6043 N N   . PHE   A 1 771  ? 0.573   6.010   47.263  1.00 95.23 771  A 1 
ATOM   6044 C CA  . PHE   A 1 771  ? 0.034   7.141   46.509  1.00 95.91 771  A 1 
ATOM   6045 C C   . PHE   A 1 771  ? 0.839   8.425   46.753  1.00 96.27 771  A 1 
ATOM   6046 O O   . PHE   A 1 771  ? 1.222   9.107   45.803  1.00 95.90 771  A 1 
ATOM   6047 C CB  . PHE   A 1 771  ? -1.438  7.350   46.877  1.00 95.40 771  A 1 
ATOM   6048 C CG  . PHE   A 1 771  ? -2.066  8.506   46.127  1.00 95.99 771  A 1 
ATOM   6049 C CD1 . PHE   A 1 771  ? -2.013  9.813   46.647  1.00 94.18 771  A 1 
ATOM   6050 C CD2 . PHE   A 1 771  ? -2.653  8.287   44.870  1.00 94.26 771  A 1 
ATOM   6051 C CE1 . PHE   A 1 771  ? -2.533  10.891  45.913  1.00 93.63 771  A 1 
ATOM   6052 C CE2 . PHE   A 1 771  ? -3.176  9.360   44.136  1.00 93.36 771  A 1 
ATOM   6053 C CZ  . PHE   A 1 771  ? -3.110  10.662  44.655  1.00 94.14 771  A 1 
ATOM   6054 N N   . SER   A 1 772  ? 1.141   8.740   48.014  1.00 96.14 772  A 1 
ATOM   6055 C CA  . SER   A 1 772  ? 1.886   9.951   48.377  1.00 96.14 772  A 1 
ATOM   6056 C C   . SER   A 1 772  ? 3.292   9.954   47.773  1.00 96.45 772  A 1 
ATOM   6057 O O   . SER   A 1 772  ? 3.687   10.938  47.145  1.00 95.49 772  A 1 
ATOM   6058 C CB  . SER   A 1 772  ? 1.963   10.104  49.898  1.00 95.01 772  A 1 
ATOM   6059 O OG  . SER   A 1 772  ? 0.663   10.182  50.451  1.00 80.16 772  A 1 
ATOM   6060 N N   . LYS   A 1 773  ? 4.013   8.840   47.873  1.00 96.63 773  A 1 
ATOM   6061 C CA  . LYS   A 1 773  ? 5.344   8.674   47.267  1.00 96.46 773  A 1 
ATOM   6062 C C   . LYS   A 1 773  ? 5.305   8.816   45.744  1.00 96.78 773  A 1 
ATOM   6063 O O   . LYS   A 1 773  ? 6.163   9.491   45.172  1.00 95.75 773  A 1 
ATOM   6064 C CB  . LYS   A 1 773  ? 5.926   7.304   47.647  1.00 95.50 773  A 1 
ATOM   6065 C CG  . LYS   A 1 773  ? 6.391   7.224   49.112  1.00 90.87 773  A 1 
ATOM   6066 C CD  . LYS   A 1 773  ? 6.811   5.788   49.451  1.00 87.90 773  A 1 
ATOM   6067 C CE  . LYS   A 1 773  ? 7.229   5.671   50.918  1.00 79.10 773  A 1 
ATOM   6068 N NZ  . LYS   A 1 773  ? 7.465   4.257   51.318  1.00 70.70 773  A 1 
ATOM   6069 N N   . LEU   A 1 774  ? 4.307   8.220   45.094  1.00 96.35 774  A 1 
ATOM   6070 C CA  . LEU   A 1 774  ? 4.136   8.309   43.645  1.00 96.73 774  A 1 
ATOM   6071 C C   . LEU   A 1 774  ? 3.828   9.749   43.205  1.00 97.11 774  A 1 
ATOM   6072 O O   . LEU   A 1 774  ? 4.457   10.271  42.286  1.00 96.85 774  A 1 
ATOM   6073 C CB  . LEU   A 1 774  ? 3.031   7.325   43.227  1.00 96.44 774  A 1 
ATOM   6074 C CG  . LEU   A 1 774  ? 2.822   7.230   41.702  1.00 95.85 774  A 1 
ATOM   6075 C CD1 . LEU   A 1 774  ? 4.012   6.586   41.003  1.00 93.58 774  A 1 
ATOM   6076 C CD2 . LEU   A 1 774  ? 1.577   6.394   41.412  1.00 93.43 774  A 1 
ATOM   6077 N N   . SER   A 1 775  ? 2.907   10.416  43.891  1.00 97.38 775  A 1 
ATOM   6078 C CA  . SER   A 1 775  ? 2.535   11.808  43.620  1.00 97.33 775  A 1 
ATOM   6079 C C   . SER   A 1 775  ? 3.721   12.760  43.797  1.00 97.43 775  A 1 
ATOM   6080 O O   . SER   A 1 775  ? 3.954   13.626  42.951  1.00 96.58 775  A 1 
ATOM   6081 C CB  . SER   A 1 775  ? 1.381   12.208  44.541  1.00 96.48 775  A 1 
ATOM   6082 O OG  . SER   A 1 775  ? 0.888   13.485  44.186  1.00 88.45 775  A 1 
ATOM   6083 N N   . GLU   A 1 776  ? 4.505   12.577  44.848  1.00 97.07 776  A 1 
ATOM   6084 C CA  . GLU   A 1 776  ? 5.722   13.350  45.096  1.00 97.05 776  A 1 
ATOM   6085 C C   . GLU   A 1 776  ? 6.767   13.118  43.996  1.00 96.99 776  A 1 
ATOM   6086 O O   . GLU   A 1 776  ? 7.283   14.087  43.428  1.00 95.77 776  A 1 
ATOM   6087 C CB  . GLU   A 1 776  ? 6.264   12.995  46.486  1.00 96.42 776  A 1 
ATOM   6088 C CG  . GLU   A 1 776  ? 7.445   13.896  46.885  1.00 89.03 776  A 1 
ATOM   6089 C CD  . GLU   A 1 776  ? 8.025   13.557  48.267  1.00 81.44 776  A 1 
ATOM   6090 O OE1 . GLU   A 1 776  ? 8.687   14.452  48.837  1.00 72.06 776  A 1 
ATOM   6091 O OE2 . GLU   A 1 776  ? 7.848   12.404  48.727  1.00 73.80 776  A 1 
ATOM   6092 N N   . ALA   A 1 777  ? 7.011   11.865  43.620  1.00 97.23 777  A 1 
ATOM   6093 C CA  . ALA   A 1 777  ? 7.957   11.523  42.559  1.00 97.23 777  A 1 
ATOM   6094 C C   . ALA   A 1 777  ? 7.580   12.178  41.218  1.00 97.54 777  A 1 
ATOM   6095 O O   . ALA   A 1 777  ? 8.427   12.805  40.577  1.00 96.63 777  A 1 
ATOM   6096 C CB  . ALA   A 1 777  ? 8.047   9.998   42.454  1.00 96.81 777  A 1 
ATOM   6097 N N   . PHE   A 1 778  ? 6.305   12.137  40.827  1.00 97.72 778  A 1 
ATOM   6098 C CA  . PHE   A 1 778  ? 5.828   12.845  39.633  1.00 97.75 778  A 1 
ATOM   6099 C C   . PHE   A 1 778  ? 5.924   14.368  39.774  1.00 97.53 778  A 1 
ATOM   6100 O O   . PHE   A 1 778  ? 6.326   15.048  38.832  1.00 96.58 778  A 1 
ATOM   6101 C CB  . PHE   A 1 778  ? 4.398   12.415  39.289  1.00 97.55 778  A 1 
ATOM   6102 C CG  . PHE   A 1 778  ? 4.329   11.145  38.471  1.00 97.83 778  A 1 
ATOM   6103 C CD1 . PHE   A 1 778  ? 4.844   11.127  37.163  1.00 96.60 778  A 1 
ATOM   6104 C CD2 . PHE   A 1 778  ? 3.752   9.978   39.001  1.00 96.63 778  A 1 
ATOM   6105 C CE1 . PHE   A 1 778  ? 4.798   9.954   36.396  1.00 96.33 778  A 1 
ATOM   6106 C CE2 . PHE   A 1 778  ? 3.704   8.799   38.237  1.00 96.23 778  A 1 
ATOM   6107 C CZ  . PHE   A 1 778  ? 4.234   8.787   36.936  1.00 97.01 778  A 1 
ATOM   6108 N N   . SER   A 1 779  ? 5.622   14.926  40.934  1.00 97.57 779  A 1 
ATOM   6109 C CA  . SER   A 1 779  ? 5.710   16.375  41.163  1.00 97.29 779  A 1 
ATOM   6110 C C   . SER   A 1 779  ? 7.125   16.932  40.962  1.00 97.30 779  A 1 
ATOM   6111 O O   . SER   A 1 779  ? 7.292   18.096  40.578  1.00 95.14 779  A 1 
ATOM   6112 C CB  . SER   A 1 779  ? 5.174   16.726  42.555  1.00 96.08 779  A 1 
ATOM   6113 O OG  . SER   A 1 779  ? 6.153   16.554  43.557  1.00 83.44 779  A 1 
ATOM   6114 N N   . ASN   A 1 780  ? 8.139   16.097  41.144  1.00 97.10 780  A 1 
ATOM   6115 C CA  . ASN   A 1 780  ? 9.544   16.424  40.913  1.00 96.74 780  A 1 
ATOM   6116 C C   . ASN   A 1 780  ? 9.968   16.289  39.440  1.00 96.71 780  A 1 
ATOM   6117 O O   . ASN   A 1 780  ? 10.958  16.905  39.034  1.00 94.42 780  A 1 
ATOM   6118 C CB  . ASN   A 1 780  ? 10.399  15.584  41.877  1.00 96.09 780  A 1 
ATOM   6119 C CG  . ASN   A 1 780  ? 10.230  16.026  43.325  1.00 93.34 780  A 1 
ATOM   6120 O OD1 . ASN   A 1 780  ? 10.023  17.191  43.617  1.00 82.69 780  A 1 
ATOM   6121 N ND2 . ASN   A 1 780  ? 10.337  15.112  44.264  1.00 79.95 780  A 1 
ATOM   6122 N N   . CYS   A 1 781  ? 9.193   15.592  38.598  1.00 96.94 781  A 1 
ATOM   6123 C CA  . CYS   A 1 781  ? 9.430   15.457  37.155  1.00 96.62 781  A 1 
ATOM   6124 C C   . CYS   A 1 781  ? 8.975   16.709  36.378  1.00 96.39 781  A 1 
ATOM   6125 O O   . CYS   A 1 781  ? 8.051   16.675  35.561  1.00 93.80 781  A 1 
ATOM   6126 C CB  . CYS   A 1 781  ? 8.768   14.168  36.649  1.00 96.02 781  A 1 
ATOM   6127 S SG  . CYS   A 1 781  ? 9.551   12.716  37.401  1.00 94.76 781  A 1 
ATOM   6128 N N   . LYS   A 1 782  ? 9.635   17.837  36.590  1.00 96.65 782  A 1 
ATOM   6129 C CA  . LYS   A 1 782  ? 9.259   19.160  36.049  1.00 96.19 782  A 1 
ATOM   6130 C C   . LYS   A 1 782  ? 9.361   19.273  34.525  1.00 96.65 782  A 1 
ATOM   6131 O O   . LYS   A 1 782  ? 8.823   20.223  33.950  1.00 93.01 782  A 1 
ATOM   6132 C CB  . LYS   A 1 782  ? 10.135  20.249  36.690  1.00 94.48 782  A 1 
ATOM   6133 C CG  . LYS   A 1 782  ? 10.060  20.351  38.218  1.00 91.52 782  A 1 
ATOM   6134 C CD  . LYS   A 1 782  ? 8.712   20.866  38.732  1.00 81.93 782  A 1 
ATOM   6135 C CE  . LYS   A 1 782  ? 8.801   21.017  40.252  1.00 76.33 782  A 1 
ATOM   6136 N NZ  . LYS   A 1 782  ? 7.514   21.391  40.877  1.00 64.70 782  A 1 
ATOM   6137 N N   . GLN   A 1 783  ? 10.085  18.359  33.862  1.00 96.95 783  A 1 
ATOM   6138 C CA  . GLN   A 1 783  ? 10.375  18.414  32.425  1.00 97.28 783  A 1 
ATOM   6139 C C   . GLN   A 1 783  ? 9.557   17.413  31.598  1.00 97.92 783  A 1 
ATOM   6140 O O   . GLN   A 1 783  ? 9.745   17.352  30.381  1.00 96.38 783  A 1 
ATOM   6141 C CB  . GLN   A 1 783  ? 11.883  18.235  32.188  1.00 95.82 783  A 1 
ATOM   6142 C CG  . GLN   A 1 783  ? 12.719  19.312  32.895  1.00 92.66 783  A 1 
ATOM   6143 C CD  . GLN   A 1 783  ? 14.191  19.244  32.493  1.00 87.35 783  A 1 
ATOM   6144 O OE1 . GLN   A 1 783  ? 14.539  19.269  31.328  1.00 76.84 783  A 1 
ATOM   6145 N NE2 . GLN   A 1 783  ? 15.101  19.166  33.435  1.00 73.03 783  A 1 
ATOM   6146 N N   . LEU   A 1 784  ? 8.671   16.645  32.227  1.00 97.58 784  A 1 
ATOM   6147 C CA  . LEU   A 1 784  ? 7.936   15.578  31.557  1.00 97.83 784  A 1 
ATOM   6148 C C   . LEU   A 1 784  ? 6.967   16.148  30.507  1.00 98.03 784  A 1 
ATOM   6149 O O   . LEU   A 1 784  ? 6.101   16.966  30.814  1.00 97.09 784  A 1 
ATOM   6150 C CB  . LEU   A 1 784  ? 7.232   14.704  32.615  1.00 96.94 784  A 1 
ATOM   6151 C CG  . LEU   A 1 784  ? 6.923   13.281  32.112  1.00 93.43 784  A 1 
ATOM   6152 C CD1 . LEU   A 1 784  ? 8.184   12.427  32.017  1.00 90.81 784  A 1 
ATOM   6153 C CD2 . LEU   A 1 784  ? 5.970   12.580  33.080  1.00 90.55 784  A 1 
ATOM   6154 N N   . GLN   A 1 785  ? 7.124   15.701  29.250  1.00 98.25 785  A 1 
ATOM   6155 C CA  . GLN   A 1 785  ? 6.336   16.143  28.093  1.00 98.21 785  A 1 
ATOM   6156 C C   . GLN   A 1 785  ? 5.575   15.000  27.419  1.00 98.35 785  A 1 
ATOM   6157 O O   . GLN   A 1 785  ? 4.594   15.245  26.721  1.00 97.25 785  A 1 
ATOM   6158 C CB  . GLN   A 1 785  ? 7.261   16.806  27.067  1.00 97.15 785  A 1 
ATOM   6159 C CG  . GLN   A 1 785  ? 7.893   18.102  27.586  1.00 92.32 785  A 1 
ATOM   6160 C CD  . GLN   A 1 785  ? 8.846   18.748  26.582  1.00 90.28 785  A 1 
ATOM   6161 O OE1 . GLN   A 1 785  ? 8.961   18.364  25.428  1.00 79.06 785  A 1 
ATOM   6162 N NE2 . GLN   A 1 785  ? 9.570   19.766  26.990  1.00 75.91 785  A 1 
ATOM   6163 N N   . SER   A 1 786  ? 6.031   13.760  27.591  1.00 98.45 786  A 1 
ATOM   6164 C CA  . SER   A 1 786  ? 5.426   12.568  27.002  1.00 98.35 786  A 1 
ATOM   6165 C C   . SER   A 1 786  ? 5.207   11.509  28.073  1.00 98.35 786  A 1 
ATOM   6166 O O   . SER   A 1 786  ? 6.121   11.203  28.836  1.00 97.29 786  A 1 
ATOM   6167 C CB  . SER   A 1 786  ? 6.319   12.041  25.875  1.00 97.37 786  A 1 
ATOM   6168 O OG  . SER   A 1 786  ? 5.758   10.916  25.242  1.00 87.05 786  A 1 
ATOM   6169 N N   . LEU   A 1 787  ? 3.998   10.957  28.111  1.00 98.24 787  A 1 
ATOM   6170 C CA  . LEU   A 1 787  ? 3.626   9.875   29.015  1.00 98.14 787  A 1 
ATOM   6171 C C   . LEU   A 1 787  ? 2.963   8.742   28.224  1.00 97.99 787  A 1 
ATOM   6172 O O   . LEU   A 1 787  ? 2.099   8.980   27.376  1.00 97.01 787  A 1 
ATOM   6173 C CB  . LEU   A 1 787  ? 2.722   10.442  30.125  1.00 97.73 787  A 1 
ATOM   6174 C CG  . LEU   A 1 787  ? 2.370   9.435   31.238  1.00 96.86 787  A 1 
ATOM   6175 C CD1 . LEU   A 1 787  ? 3.586   9.058   32.083  1.00 94.18 787  A 1 
ATOM   6176 C CD2 . LEU   A 1 787  ? 1.327   10.055  32.165  1.00 93.77 787  A 1 
ATOM   6177 N N   . SER   A 1 788  ? 3.378   7.509   28.510  1.00 96.93 788  A 1 
ATOM   6178 C CA  . SER   A 1 788  ? 2.841   6.274   27.929  1.00 96.31 788  A 1 
ATOM   6179 C C   . SER   A 1 788  ? 2.854   5.141   28.958  1.00 95.84 788  A 1 
ATOM   6180 O O   . SER   A 1 788  ? 3.113   5.383   30.142  1.00 94.31 788  A 1 
ATOM   6181 C CB  . SER   A 1 788  ? 3.638   5.925   26.657  1.00 95.25 788  A 1 
ATOM   6182 O OG  . SER   A 1 788  ? 5.013   5.734   26.929  1.00 93.12 788  A 1 
ATOM   6183 N N   . GLY   A 1 789  ? 2.559   3.907   28.526  1.00 93.22 789  A 1 
ATOM   6184 C CA  . GLY   A 1 789  ? 2.442   2.760   29.430  1.00 92.18 789  A 1 
ATOM   6185 C C   . GLY   A 1 789  ? 1.069   2.728   30.095  1.00 91.54 789  A 1 
ATOM   6186 O O   . GLY   A 1 789  ? 0.063   2.631   29.390  1.00 87.55 789  A 1 
ATOM   6187 N N   . LEU   A 1 790  ? 1.015   2.823   31.420  1.00 93.94 790  A 1 
ATOM   6188 C CA  . LEU   A 1 790  ? -0.209  2.699   32.226  1.00 93.71 790  A 1 
ATOM   6189 C C   . LEU   A 1 790  ? -0.961  1.395   31.902  1.00 92.36 790  A 1 
ATOM   6190 O O   . LEU   A 1 790  ? -2.142  1.413   31.570  1.00 88.39 790  A 1 
ATOM   6191 C CB  . LEU   A 1 790  ? -1.104  3.950   32.113  1.00 93.14 790  A 1 
ATOM   6192 C CG  . LEU   A 1 790  ? -0.576  5.204   32.838  1.00 91.68 790  A 1 
ATOM   6193 C CD1 . LEU   A 1 790  ? 0.409   6.006   31.986  1.00 83.94 790  A 1 
ATOM   6194 C CD2 . LEU   A 1 790  ? -1.746  6.140   33.168  1.00 83.90 790  A 1 
ATOM   6195 N N   . TRP   A 1 791  ? -0.226  0.274   31.962  1.00 91.01 791  A 1 
ATOM   6196 C CA  . TRP   A 1 791  ? -0.698  -1.021  31.469  1.00 87.41 791  A 1 
ATOM   6197 C C   . TRP   A 1 791  ? -1.910  -1.550  32.241  1.00 84.49 791  A 1 
ATOM   6198 O O   . TRP   A 1 791  ? -3.004  -1.649  31.695  1.00 77.23 791  A 1 
ATOM   6199 C CB  . TRP   A 1 791  ? 0.471   -2.003  31.502  1.00 84.63 791  A 1 
ATOM   6200 C CG  . TRP   A 1 791  ? 1.673   -1.593  30.714  1.00 84.93 791  A 1 
ATOM   6201 C CD1 . TRP   A 1 791  ? 2.765   -0.969  31.198  1.00 77.31 791  A 1 
ATOM   6202 C CD2 . TRP   A 1 791  ? 1.920   -1.804  29.284  1.00 81.68 791  A 1 
ATOM   6203 N NE1 . TRP   A 1 791  ? 3.694   -0.793  30.167  1.00 76.01 791  A 1 
ATOM   6204 C CE2 . TRP   A 1 791  ? 3.214   -1.305  28.987  1.00 79.03 791  A 1 
ATOM   6205 C CE3 . TRP   A 1 791  ? 1.180   -2.394  28.237  1.00 77.36 791  A 1 
ATOM   6206 C CZ2 . TRP   A 1 791  ? 3.774   -1.399  27.691  1.00 77.48 791  A 1 
ATOM   6207 C CZ3 . TRP   A 1 791  ? 1.735   -2.474  26.945  1.00 73.03 791  A 1 
ATOM   6208 C CH2 . TRP   A 1 791  ? 3.017   -1.992  26.680  1.00 75.26 791  A 1 
ATOM   6209 N N   . ASP   A 1 792  ? -1.750  -1.828  33.520  1.00 86.17 792  A 1 
ATOM   6210 C CA  . ASP   A 1 792  ? -2.858  -2.141  34.422  1.00 84.43 792  A 1 
ATOM   6211 C C   . ASP   A 1 792  ? -3.103  -0.938  35.319  1.00 85.42 792  A 1 
ATOM   6212 O O   . ASP   A 1 792  ? -2.270  -0.613  36.157  1.00 80.38 792  A 1 
ATOM   6213 C CB  . ASP   A 1 792  ? -2.551  -3.381  35.278  1.00 79.65 792  A 1 
ATOM   6214 C CG  . ASP   A 1 792  ? -3.230  -4.643  34.772  1.00 72.90 792  A 1 
ATOM   6215 O OD1 . ASP   A 1 792  ? -4.258  -4.543  34.061  1.00 64.30 792  A 1 
ATOM   6216 O OD2 . ASP   A 1 792  ? -2.761  -5.738  35.138  1.00 64.45 792  A 1 
ATOM   6217 N N   . VAL   A 1 793  ? -4.228  -0.271  35.144  1.00 91.36 793  A 1 
ATOM   6218 C CA  . VAL   A 1 793  ? -4.532  0.937   35.913  1.00 92.21 793  A 1 
ATOM   6219 C C   . VAL   A 1 793  ? -5.523  0.631   37.024  1.00 92.09 793  A 1 
ATOM   6220 O O   . VAL   A 1 793  ? -6.651  0.214   36.765  1.00 90.73 793  A 1 
ATOM   6221 C CB  . VAL   A 1 793  ? -5.028  2.074   35.009  1.00 91.73 793  A 1 
ATOM   6222 C CG1 . VAL   A 1 793  ? -5.384  3.316   35.824  1.00 87.55 793  A 1 
ATOM   6223 C CG2 . VAL   A 1 793  ? -3.952  2.470   33.996  1.00 88.22 793  A 1 
ATOM   6224 N N   . LEU   A 1 794  ? -5.128  0.939   38.255  1.00 93.62 794  A 1 
ATOM   6225 C CA  . LEU   A 1 794  ? -6.060  1.189   39.344  1.00 93.98 794  A 1 
ATOM   6226 C C   . LEU   A 1 794  ? -6.383  2.696   39.345  1.00 94.27 794  A 1 
ATOM   6227 O O   . LEU   A 1 794  ? -5.473  3.497   39.584  1.00 93.82 794  A 1 
ATOM   6228 C CB  . LEU   A 1 794  ? -5.457  0.697   40.668  1.00 93.46 794  A 1 
ATOM   6229 C CG  . LEU   A 1 794  ? -6.475  0.714   41.822  1.00 91.08 794  A 1 
ATOM   6230 C CD1 . LEU   A 1 794  ? -7.536  -0.380  41.663  1.00 86.91 794  A 1 
ATOM   6231 C CD2 . LEU   A 1 794  ? -5.765  0.477   43.151  1.00 86.52 794  A 1 
ATOM   6232 N N   . PRO   A 1 795  ? -7.638  3.112   39.055  1.00 94.54 795  A 1 
ATOM   6233 C CA  . PRO   A 1 795  ? -7.988  4.525   38.852  1.00 94.55 795  A 1 
ATOM   6234 C C   . PRO   A 1 795  ? -7.605  5.450   40.008  1.00 95.40 795  A 1 
ATOM   6235 O O   . PRO   A 1 795  ? -7.272  6.612   39.792  1.00 94.38 795  A 1 
ATOM   6236 C CB  . PRO   A 1 795  ? -9.502  4.533   38.633  1.00 92.65 795  A 1 
ATOM   6237 C CG  . PRO   A 1 795  ? -9.791  3.162   38.043  1.00 89.44 795  A 1 
ATOM   6238 C CD  . PRO   A 1 795  ? -8.789  2.269   38.764  1.00 92.74 795  A 1 
ATOM   6239 N N   . GLU   A 1 796  ? -7.592  4.931   41.224  1.00 94.94 796  A 1 
ATOM   6240 C CA  . GLU   A 1 796  ? -7.246  5.644   42.449  1.00 95.08 796  A 1 
ATOM   6241 C C   . GLU   A 1 796  ? -5.805  6.181   42.452  1.00 95.80 796  A 1 
ATOM   6242 O O   . GLU   A 1 796  ? -5.514  7.146   43.162  1.00 94.61 796  A 1 
ATOM   6243 C CB  . GLU   A 1 796  ? -7.469  4.726   43.657  1.00 94.44 796  A 1 
ATOM   6244 C CG  . GLU   A 1 796  ? -8.936  4.342   43.930  1.00 90.87 796  A 1 
ATOM   6245 C CD  . GLU   A 1 796  ? -9.479  3.145   43.129  1.00 88.93 796  A 1 
ATOM   6246 O OE1 . GLU   A 1 796  ? -10.557 2.645   43.511  1.00 79.26 796  A 1 
ATOM   6247 O OE2 . GLU   A 1 796  ? -8.842  2.719   42.141  1.00 81.38 796  A 1 
ATOM   6248 N N   . TYR   A 1 797  ? -4.902  5.618   41.627  1.00 95.69 797  A 1 
ATOM   6249 C CA  . TYR   A 1 797  ? -3.538  6.131   41.457  1.00 96.25 797  A 1 
ATOM   6250 C C   . TYR   A 1 797  ? -3.412  7.222   40.381  1.00 96.51 797  A 1 
ATOM   6251 O O   . TYR   A 1 797  ? -2.416  7.955   40.376  1.00 95.56 797  A 1 
ATOM   6252 C CB  . TYR   A 1 797  ? -2.572  4.970   41.198  1.00 96.18 797  A 1 
ATOM   6253 C CG  . TYR   A 1 797  ? -2.216  4.187   42.445  1.00 96.31 797  A 1 
ATOM   6254 C CD1 . TYR   A 1 797  ? -1.333  4.738   43.393  1.00 94.26 797  A 1 
ATOM   6255 C CD2 . TYR   A 1 797  ? -2.758  2.908   42.672  1.00 94.40 797  A 1 
ATOM   6256 C CE1 . TYR   A 1 797  ? -0.988  4.023   44.551  1.00 93.48 797  A 1 
ATOM   6257 C CE2 . TYR   A 1 797  ? -2.420  2.183   43.830  1.00 93.59 797  A 1 
ATOM   6258 C CZ  . TYR   A 1 797  ? -1.535  2.744   44.768  1.00 94.67 797  A 1 
ATOM   6259 O OH  . TYR   A 1 797  ? -1.202  2.046   45.902  1.00 93.25 797  A 1 
ATOM   6260 N N   . LEU   A 1 798  ? -4.397  7.400   39.497  1.00 96.39 798  A 1 
ATOM   6261 C CA  . LEU   A 1 798  ? -4.344  8.411   38.430  1.00 96.61 798  A 1 
ATOM   6262 C C   . LEU   A 1 798  ? -4.143  9.851   38.935  1.00 97.04 798  A 1 
ATOM   6263 O O   . LEU   A 1 798  ? -3.400  10.594  38.286  1.00 96.56 798  A 1 
ATOM   6264 C CB  . LEU   A 1 798  ? -5.598  8.342   37.547  1.00 95.97 798  A 1 
ATOM   6265 C CG  . LEU   A 1 798  ? -5.712  7.080   36.679  1.00 95.06 798  A 1 
ATOM   6266 C CD1 . LEU   A 1 798  ? -7.090  7.066   36.033  1.00 92.59 798  A 1 
ATOM   6267 C CD2 . LEU   A 1 798  ? -4.656  7.060   35.569  1.00 92.20 798  A 1 
ATOM   6268 N N   . PRO   A 1 799  ? -4.721  10.281  40.072  1.00 97.15 799  A 1 
ATOM   6269 C CA  . PRO   A 1 799  ? -4.473  11.624  40.604  1.00 97.16 799  A 1 
ATOM   6270 C C   . PRO   A 1 799  ? -2.997  11.942  40.872  1.00 97.31 799  A 1 
ATOM   6271 O O   . PRO   A 1 799  ? -2.614  13.114  40.838  1.00 96.58 799  A 1 
ATOM   6272 C CB  . PRO   A 1 799  ? -5.319  11.719  41.874  1.00 96.54 799  A 1 
ATOM   6273 C CG  . PRO   A 1 799  ? -6.473  10.756  41.608  1.00 95.40 799  A 1 
ATOM   6274 C CD  . PRO   A 1 799  ? -5.782  9.637   40.844  1.00 96.97 799  A 1 
ATOM   6275 N N   . ALA   A 1 800  ? -2.141  10.937  41.059  1.00 97.00 800  A 1 
ATOM   6276 C CA  . ALA   A 1 800  ? -0.698  11.139  41.198  1.00 96.96 800  A 1 
ATOM   6277 C C   . ALA   A 1 800  ? -0.058  11.766  39.944  1.00 97.31 800  A 1 
ATOM   6278 O O   . ALA   A 1 800  ? 0.972   12.435  40.042  1.00 96.40 800  A 1 
ATOM   6279 C CB  . ALA   A 1 800  ? -0.048  9.796   41.544  1.00 96.35 800  A 1 
ATOM   6280 N N   . LEU   A 1 801  ? -0.696  11.625  38.778  1.00 97.46 801  A 1 
ATOM   6281 C CA  . LEU   A 1 801  ? -0.250  12.201  37.504  1.00 97.67 801  A 1 
ATOM   6282 C C   . LEU   A 1 801  ? -0.668  13.664  37.313  1.00 97.87 801  A 1 
ATOM   6283 O O   . LEU   A 1 801  ? -0.186  14.328  36.393  1.00 97.05 801  A 1 
ATOM   6284 C CB  . LEU   A 1 801  ? -0.803  11.347  36.348  1.00 97.18 801  A 1 
ATOM   6285 C CG  . LEU   A 1 801  ? -0.344  9.879   36.343  1.00 96.84 801  A 1 
ATOM   6286 C CD1 . LEU   A 1 801  ? -1.096  9.120   35.252  1.00 95.25 801  A 1 
ATOM   6287 C CD2 . LEU   A 1 801  ? 1.153   9.769   36.065  1.00 95.09 801  A 1 
ATOM   6288 N N   . TYR   A 1 802  ? -1.572  14.204  38.131  1.00 97.56 802  A 1 
ATOM   6289 C CA  . TYR   A 1 802  ? -2.171  15.518  37.866  1.00 97.72 802  A 1 
ATOM   6290 C C   . TYR   A 1 802  ? -1.157  16.668  37.865  1.00 97.62 802  A 1 
ATOM   6291 O O   . TYR   A 1 802  ? -1.359  17.660  37.160  1.00 96.31 802  A 1 
ATOM   6292 C CB  . TYR   A 1 802  ? -3.300  15.797  38.862  1.00 97.43 802  A 1 
ATOM   6293 C CG  . TYR   A 1 802  ? -4.543  14.928  38.761  1.00 97.69 802  A 1 
ATOM   6294 C CD1 . TYR   A 1 802  ? -4.769  14.054  37.677  1.00 95.51 802  A 1 
ATOM   6295 C CD2 . TYR   A 1 802  ? -5.522  15.024  39.774  1.00 95.86 802  A 1 
ATOM   6296 C CE1 . TYR   A 1 802  ? -5.941  13.282  37.608  1.00 95.58 802  A 1 
ATOM   6297 C CE2 . TYR   A 1 802  ? -6.697  14.262  39.712  1.00 95.53 802  A 1 
ATOM   6298 C CZ  . TYR   A 1 802  ? -6.905  13.388  38.630  1.00 96.54 802  A 1 
ATOM   6299 O OH  . TYR   A 1 802  ? -8.049  12.637  38.571  1.00 95.24 802  A 1 
ATOM   6300 N N   . SER   A 1 803  ? -0.059  16.529  38.606  1.00 97.44 803  A 1 
ATOM   6301 C CA  . SER   A 1 803  ? 1.029   17.506  38.639  1.00 97.27 803  A 1 
ATOM   6302 C C   . SER   A 1 803  ? 1.783   17.624  37.308  1.00 97.54 803  A 1 
ATOM   6303 O O   . SER   A 1 803  ? 2.213   18.722  36.949  1.00 95.65 803  A 1 
ATOM   6304 C CB  . SER   A 1 803  ? 2.005   17.138  39.759  1.00 95.98 803  A 1 
ATOM   6305 O OG  . SER   A 1 803  ? 2.526   15.842  39.550  1.00 91.13 803  A 1 
ATOM   6306 N N   . VAL   A 1 804  ? 1.907   16.532  36.547  1.00 97.55 804  A 1 
ATOM   6307 C CA  . VAL   A 1 804  ? 2.631   16.513  35.265  1.00 97.63 804  A 1 
ATOM   6308 C C   . VAL   A 1 804  ? 1.735   16.817  34.063  1.00 97.96 804  A 1 
ATOM   6309 O O   . VAL   A 1 804  ? 2.229   17.353  33.068  1.00 97.12 804  A 1 
ATOM   6310 C CB  . VAL   A 1 804  ? 3.430   15.214  35.052  1.00 96.48 804  A 1 
ATOM   6311 C CG1 . VAL   A 1 804  ? 4.478   15.037  36.152  1.00 92.13 804  A 1 
ATOM   6312 C CG2 . VAL   A 1 804  ? 2.567   13.956  34.988  1.00 91.71 804  A 1 
ATOM   6313 N N   . CYS   A 1 805  ? 0.421   16.577  34.159  1.00 97.94 805  A 1 
ATOM   6314 C CA  . CYS   A 1 805  ? -0.547  16.797  33.077  1.00 97.96 805  A 1 
ATOM   6315 C C   . CYS   A 1 805  ? -0.421  18.162  32.359  1.00 98.09 805  A 1 
ATOM   6316 O O   . CYS   A 1 805  ? -0.401  18.176  31.128  1.00 97.45 805  A 1 
ATOM   6317 C CB  . CYS   A 1 805  ? -1.972  16.593  33.606  1.00 97.48 805  A 1 
ATOM   6318 S SG  . CYS   A 1 805  ? -2.280  14.838  33.964  1.00 96.70 805  A 1 
ATOM   6319 N N   . PRO   A 1 806  ? -0.268  19.307  33.040  1.00 97.97 806  A 1 
ATOM   6320 C CA  . PRO   A 1 806  ? -0.146  20.612  32.373  1.00 97.71 806  A 1 
ATOM   6321 C C   . PRO   A 1 806  ? 1.109   20.780  31.501  1.00 97.70 806  A 1 
ATOM   6322 O O   . PRO   A 1 806  ? 1.175   21.708  30.684  1.00 96.09 806  A 1 
ATOM   6323 C CB  . PRO   A 1 806  ? -0.157  21.642  33.510  1.00 96.95 806  A 1 
ATOM   6324 C CG  . PRO   A 1 806  ? -0.856  20.924  34.659  1.00 95.40 806  A 1 
ATOM   6325 C CD  . PRO   A 1 806  ? -0.391  19.488  34.477  1.00 97.55 806  A 1 
ATOM   6326 N N   . GLY   A 1 807  ? 2.113   19.933  31.686  1.00 97.20 807  A 1 
ATOM   6327 C CA  . GLY   A 1 807  ? 3.348   19.906  30.897  1.00 97.19 807  A 1 
ATOM   6328 C C   . GLY   A 1 807  ? 3.297   18.968  29.691  1.00 97.78 807  A 1 
ATOM   6329 O O   . GLY   A 1 807  ? 4.096   19.138  28.768  1.00 96.24 807  A 1 
ATOM   6330 N N   . LEU   A 1 808  ? 2.362   18.016  29.670  1.00 97.89 808  A 1 
ATOM   6331 C CA  . LEU   A 1 808  ? 2.314   16.966  28.658  1.00 98.09 808  A 1 
ATOM   6332 C C   . LEU   A 1 808  ? 1.907   17.504  27.282  1.00 98.19 808  A 1 
ATOM   6333 O O   . LEU   A 1 808  ? 0.866   18.141  27.113  1.00 97.50 808  A 1 
ATOM   6334 C CB  . LEU   A 1 808  ? 1.374   15.825  29.094  1.00 97.75 808  A 1 
ATOM   6335 C CG  . LEU   A 1 808  ? 1.800   15.062  30.363  1.00 97.23 808  A 1 
ATOM   6336 C CD1 . LEU   A 1 808  ? 0.781   13.964  30.665  1.00 96.06 808  A 1 
ATOM   6337 C CD2 . LEU   A 1 808  ? 3.176   14.409  30.224  1.00 95.82 808  A 1 
ATOM   6338 N N   . THR   A 1 809  ? 2.715   17.169  26.269  1.00 98.19 809  A 1 
ATOM   6339 C CA  . THR   A 1 809  ? 2.401   17.372  24.848  1.00 98.23 809  A 1 
ATOM   6340 C C   . THR   A 1 809  ? 1.970   16.073  24.163  1.00 98.26 809  A 1 
ATOM   6341 O O   . THR   A 1 809  ? 1.290   16.115  23.140  1.00 97.09 809  A 1 
ATOM   6342 C CB  . THR   A 1 809  ? 3.587   17.984  24.099  1.00 97.66 809  A 1 
ATOM   6343 O OG1 . THR   A 1 809  ? 4.707   17.134  24.147  1.00 90.14 809  A 1 
ATOM   6344 C CG2 . THR   A 1 809  ? 4.009   19.338  24.677  1.00 88.51 809  A 1 
ATOM   6345 N N   . SER   A 1 810  ? 2.339   14.913  24.716  1.00 98.37 810  A 1 
ATOM   6346 C CA  . SER   A 1 810  ? 1.993   13.586  24.208  1.00 98.27 810  A 1 
ATOM   6347 C C   . SER   A 1 810  ? 1.493   12.687  25.332  1.00 98.19 810  A 1 
ATOM   6348 O O   . SER   A 1 810  ? 2.137   12.575  26.368  1.00 97.09 810  A 1 
ATOM   6349 C CB  . SER   A 1 810  ? 3.212   12.966  23.520  1.00 97.59 810  A 1 
ATOM   6350 O OG  . SER   A 1 810  ? 2.889   11.726  22.921  1.00 90.60 810  A 1 
ATOM   6351 N N   . LEU   A 1 811  ? 0.363   12.020  25.094  1.00 98.08 811  A 1 
ATOM   6352 C CA  . LEU   A 1 811  ? -0.215  11.047  26.014  1.00 97.80 811  A 1 
ATOM   6353 C C   . LEU   A 1 811  ? -0.673  9.818   25.227  1.00 97.61 811  A 1 
ATOM   6354 O O   . LEU   A 1 811  ? -1.577  9.906   24.393  1.00 96.36 811  A 1 
ATOM   6355 C CB  . LEU   A 1 811  ? -1.354  11.732  26.784  1.00 97.02 811  A 1 
ATOM   6356 C CG  . LEU   A 1 811  ? -2.028  10.864  27.861  1.00 94.90 811  A 1 
ATOM   6357 C CD1 . LEU   A 1 811  ? -1.051  10.438  28.955  1.00 91.38 811  A 1 
ATOM   6358 C CD2 . LEU   A 1 811  ? -3.148  11.676  28.516  1.00 91.17 811  A 1 
ATOM   6359 N N   . ASN   A 1 812  ? -0.038  8.680   25.490  1.00 96.13 812  A 1 
ATOM   6360 C CA  . ASN   A 1 812  ? -0.415  7.398   24.906  1.00 94.93 812  A 1 
ATOM   6361 C C   . ASN   A 1 812  ? -1.054  6.504   25.973  1.00 94.26 812  A 1 
ATOM   6362 O O   . ASN   A 1 812  ? -0.359  5.898   26.784  1.00 93.11 812  A 1 
ATOM   6363 C CB  . ASN   A 1 812  ? 0.799   6.746   24.225  1.00 93.58 812  A 1 
ATOM   6364 C CG  . ASN   A 1 812  ? 0.438   5.419   23.562  1.00 92.15 812  A 1 
ATOM   6365 O OD1 . ASN   A 1 812  ? -0.713  5.028   23.474  1.00 88.17 812  A 1 
ATOM   6366 N ND2 . ASN   A 1 812  ? 1.413   4.692   23.067  1.00 86.20 812  A 1 
ATOM   6367 N N   . LEU   A 1 813  ? -2.370  6.408   25.924  1.00 93.91 813  A 1 
ATOM   6368 C CA  . LEU   A 1 813  ? -3.201  5.576   26.790  1.00 92.81 813  A 1 
ATOM   6369 C C   . LEU   A 1 813  ? -3.819  4.399   26.026  1.00 91.72 813  A 1 
ATOM   6370 O O   . LEU   A 1 813  ? -4.837  3.857   26.442  1.00 88.52 813  A 1 
ATOM   6371 C CB  . LEU   A 1 813  ? -4.281  6.450   27.456  1.00 91.92 813  A 1 
ATOM   6372 C CG  . LEU   A 1 813  ? -3.756  7.602   28.321  1.00 90.99 813  A 1 
ATOM   6373 C CD1 . LEU   A 1 813  ? -4.944  8.405   28.855  1.00 87.56 813  A 1 
ATOM   6374 C CD2 . LEU   A 1 813  ? -2.933  7.105   29.506  1.00 87.75 813  A 1 
ATOM   6375 N N   . SER   A 1 814  ? -3.218  4.002   24.896  1.00 89.92 814  A 1 
ATOM   6376 C CA  . SER   A 1 814  ? -3.759  2.924   24.058  1.00 87.63 814  A 1 
ATOM   6377 C C   . SER   A 1 814  ? -3.734  1.545   24.723  1.00 86.42 814  A 1 
ATOM   6378 O O   . SER   A 1 814  ? -4.362  0.625   24.212  1.00 82.98 814  A 1 
ATOM   6379 C CB  . SER   A 1 814  ? -3.044  2.866   22.707  1.00 85.28 814  A 1 
ATOM   6380 O OG  . SER   A 1 814  ? -1.647  2.718   22.833  1.00 80.66 814  A 1 
ATOM   6381 N N   . TYR   A 1 815  ? -3.047  1.411   25.843  1.00 85.60 815  A 1 
ATOM   6382 C CA  . TYR   A 1 815  ? -2.991  0.204   26.666  1.00 83.51 815  A 1 
ATOM   6383 C C   . TYR   A 1 815  ? -3.709  0.362   28.013  1.00 84.33 815  A 1 
ATOM   6384 O O   . TYR   A 1 815  ? -3.829  -0.588  28.771  1.00 81.32 815  A 1 
ATOM   6385 C CB  . TYR   A 1 815  ? -1.525  -0.164  26.893  1.00 79.99 815  A 1 
ATOM   6386 C CG  . TYR   A 1 815  ? -0.726  -0.320  25.620  1.00 75.88 815  A 1 
ATOM   6387 C CD1 . TYR   A 1 815  ? -0.732  -1.540  24.934  1.00 69.40 815  A 1 
ATOM   6388 C CD2 . TYR   A 1 815  ? 0.039   0.753   25.123  1.00 68.30 815  A 1 
ATOM   6389 C CE1 . TYR   A 1 815  ? 0.045   -1.696  23.779  1.00 64.43 815  A 1 
ATOM   6390 C CE2 . TYR   A 1 815  ? 0.814   0.608   23.963  1.00 64.81 815  A 1 
ATOM   6391 C CZ  . TYR   A 1 815  ? 0.821   -0.621  23.300  1.00 65.21 815  A 1 
ATOM   6392 O OH  . TYR   A 1 815  ? 1.599   -0.774  22.185  1.00 62.97 815  A 1 
ATOM   6393 N N   . ALA   A 1 816  ? -4.163  1.564   28.343  1.00 86.84 816  A 1 
ATOM   6394 C CA  . ALA   A 1 816  ? -4.706  1.875   29.654  1.00 87.46 816  A 1 
ATOM   6395 C C   . ALA   A 1 816  ? -6.221  1.650   29.699  1.00 87.38 816  A 1 
ATOM   6396 O O   . ALA   A 1 816  ? -6.979  2.365   29.039  1.00 85.16 816  A 1 
ATOM   6397 C CB  . ALA   A 1 816  ? -4.319  3.308   30.007  1.00 87.41 816  A 1 
ATOM   6398 N N   . THR   A 1 817  ? -6.692  0.731   30.544  1.00 85.83 817  A 1 
ATOM   6399 C CA  . THR   A 1 817  ? -8.121  0.673   30.879  1.00 84.84 817  A 1 
ATOM   6400 C C   . THR   A 1 817  ? -8.468  1.731   31.881  1.00 86.56 817  A 1 
ATOM   6401 O O   . THR   A 1 817  ? -8.476  1.490   33.091  1.00 83.98 817  A 1 
ATOM   6402 C CB  . THR   A 1 817  ? -8.621  -0.603  31.565  1.00 80.62 817  A 1 
ATOM   6403 O OG1 . THR   A 1 817  ? -7.572  -1.291  32.199  1.00 72.59 817  A 1 
ATOM   6404 C CG2 . THR   A 1 817  ? -9.495  -1.402  30.625  1.00 68.18 817  A 1 
ATOM   6405 N N   . VAL   A 1 818  ? -8.817  2.868   31.368  1.00 90.82 818  A 1 
ATOM   6406 C CA  . VAL   A 1 818  ? -9.362  3.935   32.192  1.00 92.01 818  A 1 
ATOM   6407 C C   . VAL   A 1 818  ? -10.730 4.271   31.633  1.00 92.98 818  A 1 
ATOM   6408 O O   . VAL   A 1 818  ? -10.869 4.459   30.425  1.00 91.91 818  A 1 
ATOM   6409 C CB  . VAL   A 1 818  ? -8.418  5.134   32.228  1.00 90.89 818  A 1 
ATOM   6410 C CG1 . VAL   A 1 818  ? -8.919  6.155   33.246  1.00 85.92 818  A 1 
ATOM   6411 C CG2 . VAL   A 1 818  ? -6.995  4.723   32.632  1.00 86.51 818  A 1 
ATOM   6412 N N   . ARG   A 1 819  ? -11.745 4.325   32.497  1.00 92.97 819  A 1 
ATOM   6413 C CA  . ARG   A 1 819  ? -13.096 4.694   32.074  1.00 93.31 819  A 1 
ATOM   6414 C C   . ARG   A 1 819  ? -13.191 6.192   31.800  1.00 95.22 819  A 1 
ATOM   6415 O O   . ARG   A 1 819  ? -12.380 6.983   32.282  1.00 93.87 819  A 1 
ATOM   6416 C CB  . ARG   A 1 819  ? -14.135 4.238   33.102  1.00 90.36 819  A 1 
ATOM   6417 C CG  . ARG   A 1 819  ? -14.220 2.710   33.187  1.00 82.45 819  A 1 
ATOM   6418 C CD  . ARG   A 1 819  ? -15.477 2.300   33.960  1.00 71.12 819  A 1 
ATOM   6419 N NE  . ARG   A 1 819  ? -15.612 0.836   34.044  1.00 61.62 819  A 1 
ATOM   6420 C CZ  . ARG   A 1 819  ? -16.701 0.171   34.390  1.00 52.97 819  A 1 
ATOM   6421 N NH1 . ARG   A 1 819  ? -17.807 0.791   34.719  1.00 48.04 819  A 1 
ATOM   6422 N NH2 . ARG   A 1 819  ? -16.693 -1.132  34.411  1.00 47.08 819  A 1 
ATOM   6423 N N   . MET   A 1 820  ? -14.215 6.575   31.054  1.00 95.48 820  A 1 
ATOM   6424 C CA  . MET   A 1 820  ? -14.427 7.959   30.629  1.00 96.53 820  A 1 
ATOM   6425 C C   . MET   A 1 820  ? -14.340 8.995   31.766  1.00 97.12 820  A 1 
ATOM   6426 O O   . MET   A 1 820  ? -13.624 9.982   31.577  1.00 96.76 820  A 1 
ATOM   6427 C CB  . MET   A 1 820  ? -15.733 8.035   29.826  1.00 95.97 820  A 1 
ATOM   6428 C CG  . MET   A 1 820  ? -16.111 9.449   29.357  1.00 94.04 820  A 1 
ATOM   6429 S SD  . MET   A 1 820  ? -16.963 10.524  30.559  1.00 92.24 820  A 1 
ATOM   6430 C CE  . MET   A 1 820  ? -18.481 9.578   30.795  1.00 84.36 820  A 1 
ATOM   6431 N N   . PRO   A 1 821  ? -14.971 8.828   32.942  1.00 96.70 821  A 1 
ATOM   6432 C CA  . PRO   A 1 821  ? -14.875 9.834   34.009  1.00 96.82 821  A 1 
ATOM   6433 C C   . PRO   A 1 821  ? -13.434 10.114  34.453  1.00 97.20 821  A 1 
ATOM   6434 O O   . PRO   A 1 821  ? -13.030 11.273  34.553  1.00 96.27 821  A 1 
ATOM   6435 C CB  . PRO   A 1 821  ? -15.734 9.296   35.159  1.00 96.04 821  A 1 
ATOM   6436 C CG  . PRO   A 1 821  ? -16.722 8.362   34.466  1.00 93.69 821  A 1 
ATOM   6437 C CD  . PRO   A 1 821  ? -15.883 7.766   33.344  1.00 96.23 821  A 1 
ATOM   6438 N N   . ASP   A 1 822  ? -12.644 9.065   34.643  1.00 97.00 822  A 1 
ATOM   6439 C CA  . ASP   A 1 822  ? -11.246 9.173   35.071  1.00 96.96 822  A 1 
ATOM   6440 C C   . ASP   A 1 822  ? -10.357 9.755   33.958  1.00 97.32 822  A 1 
ATOM   6441 O O   . ASP   A 1 822  ? -9.491  10.599  34.209  1.00 96.54 822  A 1 
ATOM   6442 C CB  . ASP   A 1 822  ? -10.737 7.788   35.495  1.00 96.41 822  A 1 
ATOM   6443 C CG  . ASP   A 1 822  ? -11.558 7.168   36.626  1.00 95.24 822  A 1 
ATOM   6444 O OD1 . ASP   A 1 822  ? -11.760 7.863   37.645  1.00 91.44 822  A 1 
ATOM   6445 O OD2 . ASP   A 1 822  ? -11.998 6.010   36.443  1.00 91.34 822  A 1 
ATOM   6446 N N   . LEU   A 1 823  ? -10.616 9.373   32.700  1.00 96.98 823  A 1 
ATOM   6447 C CA  . LEU   A 1 823  ? -9.962  9.973   31.533  1.00 97.12 823  A 1 
ATOM   6448 C C   . LEU   A 1 823  ? -10.251 11.470  31.428  1.00 97.52 823  A 1 
ATOM   6449 O O   . LEU   A 1 823  ? -9.340  12.252  31.164  1.00 96.99 823  A 1 
ATOM   6450 C CB  . LEU   A 1 823  ? -10.420 9.272   30.240  1.00 96.35 823  A 1 
ATOM   6451 C CG  . LEU   A 1 823  ? -9.822  7.873   30.012  1.00 95.01 823  A 1 
ATOM   6452 C CD1 . LEU   A 1 823  ? -10.468 7.233   28.787  1.00 92.83 823  A 1 
ATOM   6453 C CD2 . LEU   A 1 823  ? -8.311  7.941   29.768  1.00 92.63 823  A 1 
ATOM   6454 N N   . VAL   A 1 824  ? -11.491 11.888  31.638  1.00 97.64 824  A 1 
ATOM   6455 C CA  . VAL   A 1 824  ? -11.872 13.308  31.616  1.00 97.72 824  A 1 
ATOM   6456 C C   . VAL   A 1 824  ? -11.124 14.091  32.690  1.00 97.72 824  A 1 
ATOM   6457 O O   . VAL   A 1 824  ? -10.593 15.165  32.398  1.00 97.02 824  A 1 
ATOM   6458 C CB  . VAL   A 1 824  ? -13.398 13.476  31.750  1.00 97.15 824  A 1 
ATOM   6459 C CG1 . VAL   A 1 824  ? -13.812 14.931  32.007  1.00 94.26 824  A 1 
ATOM   6460 C CG2 . VAL   A 1 824  ? -14.090 13.032  30.462  1.00 94.66 824  A 1 
ATOM   6461 N N   . GLU   A 1 825  ? -11.020 13.557  33.907  1.00 97.69 825  A 1 
ATOM   6462 C CA  . GLU   A 1 825  ? -10.283 14.211  34.993  1.00 97.51 825  A 1 
ATOM   6463 C C   . GLU   A 1 825  ? -8.785  14.347  34.696  1.00 97.45 825  A 1 
ATOM   6464 O O   . GLU   A 1 825  ? -8.178  15.364  35.051  1.00 96.18 825  A 1 
ATOM   6465 C CB  . GLU   A 1 825  ? -10.512 13.471  36.318  1.00 96.89 825  A 1 
ATOM   6466 C CG  . GLU   A 1 825  ? -11.875 13.795  36.965  1.00 91.23 825  A 1 
ATOM   6467 C CD  . GLU   A 1 825  ? -12.013 15.310  37.219  1.00 91.27 825  A 1 
ATOM   6468 O OE1 . GLU   A 1 825  ? -13.014 15.927  36.801  1.00 83.41 825  A 1 
ATOM   6469 O OE2 . GLU   A 1 825  ? -11.061 15.940  37.745  1.00 85.05 825  A 1 
ATOM   6470 N N   . LEU   A 1 826  ? -8.191  13.384  33.985  1.00 97.37 826  A 1 
ATOM   6471 C CA  . LEU   A 1 826  ? -6.808  13.485  33.519  1.00 97.20 826  A 1 
ATOM   6472 C C   . LEU   A 1 826  ? -6.675  14.522  32.384  1.00 97.57 826  A 1 
ATOM   6473 O O   . LEU   A 1 826  ? -5.864  15.453  32.454  1.00 96.59 826  A 1 
ATOM   6474 C CB  . LEU   A 1 826  ? -6.347  12.076  33.084  1.00 95.83 826  A 1 
ATOM   6475 C CG  . LEU   A 1 826  ? -4.815  11.930  33.063  1.00 91.68 826  A 1 
ATOM   6476 C CD1 . LEU   A 1 826  ? -4.286  11.591  34.459  1.00 86.22 826  A 1 
ATOM   6477 C CD2 . LEU   A 1 826  ? -4.399  10.801  32.125  1.00 86.12 826  A 1 
ATOM   6478 N N   . LEU   A 1 827  ? -7.505  14.393  31.342  1.00 97.66 827  A 1 
ATOM   6479 C CA  . LEU   A 1 827  ? -7.394  15.167  30.099  1.00 97.68 827  A 1 
ATOM   6480 C C   . LEU   A 1 827  ? -7.742  16.648  30.269  1.00 97.63 827  A 1 
ATOM   6481 O O   . LEU   A 1 827  ? -7.128  17.489  29.605  1.00 96.63 827  A 1 
ATOM   6482 C CB  . LEU   A 1 827  ? -8.277  14.520  29.020  1.00 97.36 827  A 1 
ATOM   6483 C CG  . LEU   A 1 827  ? -7.744  13.160  28.524  1.00 96.81 827  A 1 
ATOM   6484 C CD1 . LEU   A 1 827  ? -8.826  12.449  27.719  1.00 94.95 827  A 1 
ATOM   6485 C CD2 . LEU   A 1 827  ? -6.509  13.330  27.633  1.00 94.61 827  A 1 
ATOM   6486 N N   . ARG   A 1 828  ? -8.658  17.001  31.172  1.00 97.48 828  A 1 
ATOM   6487 C CA  . ARG   A 1 828  ? -8.980  18.408  31.481  1.00 97.09 828  A 1 
ATOM   6488 C C   . ARG   A 1 828  ? -7.783  19.202  31.999  1.00 97.30 828  A 1 
ATOM   6489 O O   . ARG   A 1 828  ? -7.776  20.422  31.908  1.00 95.61 828  A 1 
ATOM   6490 C CB  . ARG   A 1 828  ? -10.163 18.495  32.463  1.00 95.11 828  A 1 
ATOM   6491 C CG  . ARG   A 1 828  ? -9.815  17.979  33.873  1.00 84.54 828  A 1 
ATOM   6492 C CD  . ARG   A 1 828  ? -11.008 18.000  34.830  1.00 85.33 828  A 1 
ATOM   6493 N NE  . ARG   A 1 828  ? -11.093 19.287  35.554  1.00 76.18 828  A 1 
ATOM   6494 C CZ  . ARG   A 1 828  ? -11.875 19.497  36.605  1.00 72.19 828  A 1 
ATOM   6495 N NH1 . ARG   A 1 828  ? -12.703 18.594  37.048  1.00 64.16 828  A 1 
ATOM   6496 N NH2 . ARG   A 1 828  ? -11.835 20.622  37.254  1.00 62.27 828  A 1 
ATOM   6497 N N   . ARG   A 1 829  ? -6.764  18.520  32.516  1.00 97.66 829  A 1 
ATOM   6498 C CA  . ARG   A 1 829  ? -5.514  19.117  33.012  1.00 97.63 829  A 1 
ATOM   6499 C C   . ARG   A 1 829  ? -4.425  19.194  31.935  1.00 97.74 829  A 1 
ATOM   6500 O O   . ARG   A 1 829  ? -3.458  19.934  32.101  1.00 96.31 829  A 1 
ATOM   6501 C CB  . ARG   A 1 829  ? -5.046  18.337  34.253  1.00 97.17 829  A 1 
ATOM   6502 C CG  . ARG   A 1 829  ? -6.044  18.434  35.432  1.00 95.79 829  A 1 
ATOM   6503 C CD  . ARG   A 1 829  ? -5.628  17.510  36.584  1.00 94.62 829  A 1 
ATOM   6504 N NE  . ARG   A 1 829  ? -6.521  17.602  37.759  1.00 92.27 829  A 1 
ATOM   6505 C CZ  . ARG   A 1 829  ? -7.732  17.061  37.891  1.00 91.71 829  A 1 
ATOM   6506 N NH1 . ARG   A 1 829  ? -8.310  16.396  36.943  1.00 83.57 829  A 1 
ATOM   6507 N NH2 . ARG   A 1 829  ? -8.393  17.172  39.003  1.00 87.21 829  A 1 
ATOM   6508 N N   . CYS   A 1 830  ? -4.595  18.507  30.802  1.00 97.57 830  A 1 
ATOM   6509 C CA  . CYS   A 1 830  ? -3.606  18.405  29.725  1.00 97.56 830  A 1 
ATOM   6510 C C   . CYS   A 1 830  ? -3.776  19.505  28.657  1.00 97.68 830  A 1 
ATOM   6511 O O   . CYS   A 1 830  ? -3.938  19.230  27.468  1.00 96.38 830  A 1 
ATOM   6512 C CB  . CYS   A 1 830  ? -3.659  16.988  29.134  1.00 97.15 830  A 1 
ATOM   6513 S SG  . CYS   A 1 830  ? -3.255  15.721  30.370  1.00 96.60 830  A 1 
ATOM   6514 N N   . SER   A 1 831  ? -3.729  20.768  29.045  1.00 97.63 831  A 1 
ATOM   6515 C CA  . SER   A 1 831  ? -4.025  21.906  28.152  1.00 97.41 831  A 1 
ATOM   6516 C C   . SER   A 1 831  ? -3.044  22.087  26.983  1.00 97.63 831  A 1 
ATOM   6517 O O   . SER   A 1 831  ? -3.397  22.707  25.977  1.00 95.37 831  A 1 
ATOM   6518 C CB  . SER   A 1 831  ? -4.082  23.197  28.973  1.00 96.03 831  A 1 
ATOM   6519 O OG  . SER   A 1 831  ? -2.846  23.449  29.608  1.00 91.45 831  A 1 
ATOM   6520 N N   . LYS   A 1 832  ? -1.820  21.545  27.086  1.00 97.69 832  A 1 
ATOM   6521 C CA  . LYS   A 1 832  ? -0.772  21.606  26.046  1.00 97.84 832  A 1 
ATOM   6522 C C   . LYS   A 1 832  ? -0.725  20.366  25.149  1.00 98.14 832  A 1 
ATOM   6523 O O   . LYS   A 1 832  ? 0.168   20.267  24.309  1.00 96.71 832  A 1 
ATOM   6524 C CB  . LYS   A 1 832  ? 0.596   21.854  26.694  1.00 97.00 832  A 1 
ATOM   6525 C CG  . LYS   A 1 832  ? 0.686   23.218  27.387  1.00 94.05 832  A 1 
ATOM   6526 C CD  . LYS   A 1 832  ? 2.094   23.393  27.963  1.00 88.87 832  A 1 
ATOM   6527 C CE  . LYS   A 1 832  ? 2.211   24.707  28.724  1.00 79.47 832  A 1 
ATOM   6528 N NZ  . LYS   A 1 832  ? 3.502   24.779  29.450  1.00 68.65 832  A 1 
ATOM   6529 N N   . LEU   A 1 833  ? -1.639  19.420  25.328  1.00 98.05 833  A 1 
ATOM   6530 C CA  . LEU   A 1 833  ? -1.605  18.129  24.657  1.00 98.21 833  A 1 
ATOM   6531 C C   . LEU   A 1 833  ? -1.717  18.292  23.133  1.00 98.37 833  A 1 
ATOM   6532 O O   . LEU   A 1 833  ? -2.686  18.852  22.623  1.00 97.75 833  A 1 
ATOM   6533 C CB  . LEU   A 1 833  ? -2.712  17.235  25.240  1.00 97.54 833  A 1 
ATOM   6534 C CG  . LEU   A 1 833  ? -2.514  15.739  24.942  1.00 95.79 833  A 1 
ATOM   6535 C CD1 . LEU   A 1 833  ? -1.315  15.160  25.696  1.00 94.23 833  A 1 
ATOM   6536 C CD2 . LEU   A 1 833  ? -3.760  14.974  25.393  1.00 93.85 833  A 1 
ATOM   6537 N N   . GLN   A 1 834  ? -0.719  17.771  22.405  1.00 98.32 834  A 1 
ATOM   6538 C CA  . GLN   A 1 834  ? -0.658  17.789  20.940  1.00 98.33 834  A 1 
ATOM   6539 C C   . GLN   A 1 834  ? -0.987  16.425  20.336  1.00 98.37 834  A 1 
ATOM   6540 O O   . GLN   A 1 834  ? -1.513  16.353  19.226  1.00 97.54 834  A 1 
ATOM   6541 C CB  . GLN   A 1 834  ? 0.735   18.233  20.483  1.00 98.03 834  A 1 
ATOM   6542 C CG  . GLN   A 1 834  ? 1.085   19.653  20.938  1.00 96.96 834  A 1 
ATOM   6543 C CD  . GLN   A 1 834  ? 2.462   20.114  20.468  1.00 95.86 834  A 1 
ATOM   6544 O OE1 . GLN   A 1 834  ? 3.057   19.588  19.541  1.00 87.90 834  A 1 
ATOM   6545 N NE2 . GLN   A 1 834  ? 3.016   21.128  21.087  1.00 85.69 834  A 1 
ATOM   6546 N N   . LYS   A 1 835  ? -0.667  15.345  21.052  1.00 98.42 835  A 1 
ATOM   6547 C CA  . LYS   A 1 835  ? -0.898  13.962  20.626  1.00 98.29 835  A 1 
ATOM   6548 C C   . LYS   A 1 835  ? -1.639  13.199  21.716  1.00 98.13 835  A 1 
ATOM   6549 O O   . LYS   A 1 835  ? -1.172  13.153  22.851  1.00 97.10 835  A 1 
ATOM   6550 C CB  . LYS   A 1 835  ? 0.452   13.319  20.275  1.00 97.32 835  A 1 
ATOM   6551 C CG  . LYS   A 1 835  ? 0.295   11.868  19.785  1.00 89.85 835  A 1 
ATOM   6552 C CD  . LYS   A 1 835  ? 1.648   11.195  19.526  1.00 89.69 835  A 1 
ATOM   6553 C CE  . LYS   A 1 835  ? 2.366   11.818  18.328  1.00 78.37 835  A 1 
ATOM   6554 N NZ  . LYS   A 1 835  ? 3.676   11.179  18.095  1.00 72.10 835  A 1 
ATOM   6555 N N   . LEU   A 1 836  ? -2.751  12.580  21.348  1.00 97.91 836  A 1 
ATOM   6556 C CA  . LEU   A 1 836  ? -3.532  11.721  22.233  1.00 97.77 836  A 1 
ATOM   6557 C C   . LEU   A 1 836  ? -3.835  10.397  21.536  1.00 97.46 836  A 1 
ATOM   6558 O O   . LEU   A 1 836  ? -4.455  10.379  20.471  1.00 96.67 836  A 1 
ATOM   6559 C CB  . LEU   A 1 836  ? -4.815  12.455  22.647  1.00 97.74 836  A 1 
ATOM   6560 C CG  . LEU   A 1 836  ? -5.757  11.630  23.550  1.00 97.54 836  A 1 
ATOM   6561 C CD1 . LEU   A 1 836  ? -5.104  11.253  24.878  1.00 96.24 836  A 1 
ATOM   6562 C CD2 . LEU   A 1 836  ? -7.019  12.441  23.842  1.00 95.96 836  A 1 
ATOM   6563 N N   . TRP   A 1 837  ? -3.416  9.298   22.143  1.00 95.91 837  A 1 
ATOM   6564 C CA  . TRP   A 1 837  ? -3.834  7.953   21.775  1.00 94.63 837  A 1 
ATOM   6565 C C   . TRP   A 1 837  ? -4.601  7.353   22.948  1.00 94.01 837  A 1 
ATOM   6566 O O   . TRP   A 1 837  ? -4.100  7.337   24.066  1.00 92.95 837  A 1 
ATOM   6567 C CB  . TRP   A 1 837  ? -2.627  7.085   21.385  1.00 93.49 837  A 1 
ATOM   6568 C CG  . TRP   A 1 837  ? -1.790  7.512   20.209  1.00 93.04 837  A 1 
ATOM   6569 C CD1 . TRP   A 1 837  ? -1.907  8.660   19.504  1.00 89.45 837  A 1 
ATOM   6570 C CD2 . TRP   A 1 837  ? -0.671  6.791   19.602  1.00 91.64 837  A 1 
ATOM   6571 N NE1 . TRP   A 1 837  ? -0.931  8.709   18.515  1.00 88.26 837  A 1 
ATOM   6572 C CE2 . TRP   A 1 837  ? -0.152  7.585   18.546  1.00 89.76 837  A 1 
ATOM   6573 C CE3 . TRP   A 1 837  ? -0.043  5.552   19.864  1.00 90.54 837  A 1 
ATOM   6574 C CZ2 . TRP   A 1 837  ? 0.956   7.174   17.774  1.00 89.06 837  A 1 
ATOM   6575 C CZ3 . TRP   A 1 837  ? 1.056   5.143   19.093  1.00 88.13 837  A 1 
ATOM   6576 C CH2 . TRP   A 1 837  ? 1.550   5.945   18.061  1.00 88.04 837  A 1 
ATOM   6577 N N   . VAL   A 1 838  ? -5.825  6.893   22.703  1.00 93.77 838  A 1 
ATOM   6578 C CA  . VAL   A 1 838  ? -6.728  6.346   23.725  1.00 93.12 838  A 1 
ATOM   6579 C C   . VAL   A 1 838  ? -7.512  5.170   23.153  1.00 91.65 838  A 1 
ATOM   6580 O O   . VAL   A 1 838  ? -7.550  4.979   21.937  1.00 90.66 838  A 1 
ATOM   6581 C CB  . VAL   A 1 838  ? -7.704  7.408   24.268  1.00 92.92 838  A 1 
ATOM   6582 C CG1 . VAL   A 1 838  ? -6.989  8.447   25.119  1.00 87.89 838  A 1 
ATOM   6583 C CG2 . VAL   A 1 838  ? -8.484  8.130   23.155  1.00 86.85 838  A 1 
ATOM   6584 N N   . MET   A 1 839  ? -8.154  4.406   24.019  1.00 91.27 839  A 1 
ATOM   6585 C CA  . MET   A 1 839  ? -9.184  3.447   23.612  1.00 90.01 839  A 1 
ATOM   6586 C C   . MET   A 1 839  ? -10.563 4.116   23.541  1.00 91.12 839  A 1 
ATOM   6587 O O   . MET   A 1 839  ? -10.767 5.216   24.063  1.00 90.92 839  A 1 
ATOM   6588 C CB  . MET   A 1 839  ? -9.164  2.232   24.551  1.00 86.94 839  A 1 
ATOM   6589 C CG  . MET   A 1 839  ? -7.875  1.423   24.368  1.00 82.72 839  A 1 
ATOM   6590 S SD  . MET   A 1 839  ? -7.829  -0.150  25.264  1.00 79.76 839  A 1 
ATOM   6591 C CE  . MET   A 1 839  ? -7.674  0.443   26.955  1.00 69.95 839  A 1 
ATOM   6592 N N   . ASP   A 1 840  ? -11.516 3.438   22.902  1.00 91.38 840  A 1 
ATOM   6593 C CA  . ASP   A 1 840  ? -12.928 3.839   22.807  1.00 91.24 840  A 1 
ATOM   6594 C C   . ASP   A 1 840  ? -13.608 4.041   24.172  1.00 92.74 840  A 1 
ATOM   6595 O O   . ASP   A 1 840  ? -14.569 4.804   24.266  1.00 91.98 840  A 1 
ATOM   6596 C CB  . ASP   A 1 840  ? -13.683 2.804   21.958  1.00 88.58 840  A 1 
ATOM   6597 C CG  . ASP   A 1 840  ? -13.549 1.352   22.435  1.00 87.24 840  A 1 
ATOM   6598 O OD1 . ASP   A 1 840  ? -13.006 1.115   23.533  1.00 83.23 840  A 1 
ATOM   6599 O OD2 . ASP   A 1 840  ? -13.927 0.454   21.664  1.00 82.46 840  A 1 
ATOM   6600 N N   . LEU   A 1 841  ? -13.035 3.499   25.247  1.00 91.83 841  A 1 
ATOM   6601 C CA  . LEU   A 1 841  ? -13.438 3.752   26.638  1.00 92.31 841  A 1 
ATOM   6602 C C   . LEU   A 1 841  ? -13.511 5.247   27.001  1.00 93.86 841  A 1 
ATOM   6603 O O   . LEU   A 1 841  ? -14.086 5.597   28.028  1.00 93.19 841  A 1 
ATOM   6604 C CB  . LEU   A 1 841  ? -12.427 3.074   27.581  1.00 91.04 841  A 1 
ATOM   6605 C CG  . LEU   A 1 841  ? -12.328 1.543   27.478  1.00 89.13 841  A 1 
ATOM   6606 C CD1 . LEU   A 1 841  ? -11.228 1.061   28.419  1.00 85.81 841  A 1 
ATOM   6607 C CD2 . LEU   A 1 841  ? -13.635 0.860   27.876  1.00 85.09 841  A 1 
ATOM   6608 N N   . ILE   A 1 842  ? -12.923 6.121   26.190  1.00 95.48 842  A 1 
ATOM   6609 C CA  . ILE   A 1 842  ? -13.051 7.575   26.340  1.00 96.64 842  A 1 
ATOM   6610 C C   . ILE   A 1 842  ? -14.480 8.065   26.066  1.00 96.97 842  A 1 
ATOM   6611 O O   . ILE   A 1 842  ? -14.849 9.140   26.547  1.00 96.38 842  A 1 
ATOM   6612 C CB  . ILE   A 1 842  ? -12.012 8.292   25.461  1.00 96.94 842  A 1 
ATOM   6613 C CG1 . ILE   A 1 842  ? -11.920 9.779   25.856  1.00 96.24 842  A 1 
ATOM   6614 C CG2 . ILE   A 1 842  ? -12.291 8.133   23.953  1.00 95.75 842  A 1 
ATOM   6615 C CD1 . ILE   A 1 842  ? -10.729 10.518  25.251  1.00 94.73 842  A 1 
ATOM   6616 N N   . GLU   A 1 843  ? -15.252 7.312   25.295  1.00 96.23 843  A 1 
ATOM   6617 C CA  . GLU   A 1 843  ? -16.614 7.654   24.865  1.00 96.78 843  A 1 
ATOM   6618 C C   . GLU   A 1 843  ? -16.695 9.003   24.118  1.00 97.39 843  A 1 
ATOM   6619 O O   . GLU   A 1 843  ? -15.759 9.810   24.115  1.00 96.73 843  A 1 
ATOM   6620 C CB  . GLU   A 1 843  ? -17.591 7.596   26.060  1.00 95.91 843  A 1 
ATOM   6621 C CG  . GLU   A 1 843  ? -17.544 6.297   26.883  1.00 94.58 843  A 1 
ATOM   6622 C CD  . GLU   A 1 843  ? -18.493 6.325   28.097  1.00 94.40 843  A 1 
ATOM   6623 O OE1 . GLU   A 1 843  ? -18.446 5.378   28.912  1.00 89.50 843  A 1 
ATOM   6624 O OE2 . GLU   A 1 843  ? -19.260 7.307   28.260  1.00 90.92 843  A 1 
ATOM   6625 N N   . ASP   A 1 844  ? -17.835 9.283   23.498  1.00 96.73 844  A 1 
ATOM   6626 C CA  . ASP   A 1 844  ? -18.085 10.591  22.877  1.00 97.50 844  A 1 
ATOM   6627 C C   . ASP   A 1 844  ? -17.968 11.743  23.890  1.00 97.90 844  A 1 
ATOM   6628 O O   . ASP   A 1 844  ? -17.442 12.814  23.574  1.00 97.38 844  A 1 
ATOM   6629 C CB  . ASP   A 1 844  ? -19.493 10.600  22.259  1.00 97.08 844  A 1 
ATOM   6630 C CG  . ASP   A 1 844  ? -19.610 9.822   20.946  1.00 96.82 844  A 1 
ATOM   6631 O OD1 . ASP   A 1 844  ? -18.589 9.626   20.255  1.00 93.99 844  A 1 
ATOM   6632 O OD2 . ASP   A 1 844  ? -20.750 9.484   20.568  1.00 93.92 844  A 1 
ATOM   6633 N N   . LYS   A 1 845  ? -18.394 11.506  25.123  1.00 97.35 845  A 1 
ATOM   6634 C CA  . LYS   A 1 845  ? -18.380 12.500  26.197  1.00 97.26 845  A 1 
ATOM   6635 C C   . LYS   A 1 845  ? -16.955 12.860  26.629  1.00 97.64 845  A 1 
ATOM   6636 O O   . LYS   A 1 845  ? -16.652 14.027  26.890  1.00 96.53 845  A 1 
ATOM   6637 C CB  . LYS   A 1 845  ? -19.216 11.946  27.357  1.00 96.26 845  A 1 
ATOM   6638 C CG  . LYS   A 1 845  ? -19.633 13.037  28.345  1.00 85.97 845  A 1 
ATOM   6639 C CD  . LYS   A 1 845  ? -20.536 12.416  29.412  1.00 80.97 845  A 1 
ATOM   6640 C CE  . LYS   A 1 845  ? -21.056 13.480  30.369  1.00 70.78 845  A 1 
ATOM   6641 N NZ  . LYS   A 1 845  ? -21.937 12.875  31.391  1.00 61.79 845  A 1 
ATOM   6642 N N   . GLY   A 1 846  ? -16.058 11.887  26.654  1.00 97.51 846  A 1 
ATOM   6643 C CA  . GLY   A 1 846  ? -14.635 12.125  26.886  1.00 97.78 846  A 1 
ATOM   6644 C C   . GLY   A 1 846  ? -13.989 12.914  25.744  1.00 98.18 846  A 1 
ATOM   6645 O O   . GLY   A 1 846  ? -13.218 13.845  25.985  1.00 97.69 846  A 1 
ATOM   6646 N N   . LEU   A 1 847  ? -14.353 12.625  24.495  1.00 98.08 847  A 1 
ATOM   6647 C CA  . LEU   A 1 847  ? -13.884 13.388  23.333  1.00 98.32 847  A 1 
ATOM   6648 C C   . LEU   A 1 847  ? -14.453 14.815  23.290  1.00 98.36 847  A 1 
ATOM   6649 O O   . LEU   A 1 847  ? -13.759 15.733  22.848  1.00 97.93 847  A 1 
ATOM   6650 C CB  . LEU   A 1 847  ? -14.200 12.610  22.047  1.00 98.16 847  A 1 
ATOM   6651 C CG  . LEU   A 1 847  ? -13.376 11.317  21.878  1.00 97.77 847  A 1 
ATOM   6652 C CD1 . LEU   A 1 847  ? -13.815 10.591  20.612  1.00 96.76 847  A 1 
ATOM   6653 C CD2 . LEU   A 1 847  ? -11.873 11.594  21.750  1.00 96.30 847  A 1 
ATOM   6654 N N   . GLU   A 1 848  ? -15.651 15.036  23.813  1.00 98.15 848  A 1 
ATOM   6655 C CA  . GLU   A 1 848  ? -16.190 16.384  24.028  1.00 98.09 848  A 1 
ATOM   6656 C C   . GLU   A 1 848  ? -15.354 17.178  25.048  1.00 97.89 848  A 1 
ATOM   6657 O O   . GLU   A 1 848  ? -15.049 18.359  24.835  1.00 96.77 848  A 1 
ATOM   6658 C CB  . GLU   A 1 848  ? -17.661 16.283  24.455  1.00 97.65 848  A 1 
ATOM   6659 C CG  . GLU   A 1 848  ? -18.324 17.666  24.514  1.00 95.29 848  A 1 
ATOM   6660 C CD  . GLU   A 1 848  ? -19.827 17.606  24.814  1.00 94.12 848  A 1 
ATOM   6661 O OE1 . GLU   A 1 848  ? -20.543 18.498  24.301  1.00 87.36 848  A 1 
ATOM   6662 O OE2 . GLU   A 1 848  ? -20.255 16.695  25.554  1.00 88.92 848  A 1 
ATOM   6663 N N   . ALA   A 1 849  ? -14.893 16.520  26.109  1.00 98.02 849  A 1 
ATOM   6664 C CA  . ALA   A 1 849  ? -13.958 17.120  27.057  1.00 97.84 849  A 1 
ATOM   6665 C C   . ALA   A 1 849  ? -12.602 17.433  26.396  1.00 97.97 849  A 1 
ATOM   6666 O O   . ALA   A 1 849  ? -12.095 18.551  26.527  1.00 97.04 849  A 1 
ATOM   6667 C CB  . ALA   A 1 849  ? -13.822 16.207  28.279  1.00 97.26 849  A 1 
ATOM   6668 N N   . VAL   A 1 850  ? -12.050 16.514  25.589  1.00 98.15 850  A 1 
ATOM   6669 C CA  . VAL   A 1 850  ? -10.833 16.766  24.789  1.00 98.13 850  A 1 
ATOM   6670 C C   . VAL   A 1 850  ? -11.012 17.990  23.887  1.00 98.14 850  A 1 
ATOM   6671 O O   . VAL   A 1 850  ? -10.163 18.888  23.872  1.00 97.62 850  A 1 
ATOM   6672 C CB  . VAL   A 1 850  ? -10.454 15.530  23.948  1.00 97.86 850  A 1 
ATOM   6673 C CG1 . VAL   A 1 850  ? -9.309  15.803  22.964  1.00 96.43 850  A 1 
ATOM   6674 C CG2 . VAL   A 1 850  ? -10.006 14.374  24.842  1.00 96.70 850  A 1 
ATOM   6675 N N   . ALA   A 1 851  ? -12.138 18.082  23.178  1.00 98.24 851  A 1 
ATOM   6676 C CA  . ALA   A 1 851  ? -12.468 19.225  22.330  1.00 98.06 851  A 1 
ATOM   6677 C C   . ALA   A 1 851  ? -12.552 20.547  23.115  1.00 97.82 851  A 1 
ATOM   6678 O O   . ALA   A 1 851  ? -12.253 21.621  22.578  1.00 96.34 851  A 1 
ATOM   6679 C CB  . ALA   A 1 851  ? -13.793 18.922  21.630  1.00 97.72 851  A 1 
ATOM   6680 N N   . SER   A 1 852  ? -12.930 20.473  24.380  1.00 97.86 852  A 1 
ATOM   6681 C CA  . SER   A 1 852  ? -13.070 21.634  25.263  1.00 97.54 852  A 1 
ATOM   6682 C C   . SER   A 1 852  ? -11.744 22.097  25.870  1.00 97.56 852  A 1 
ATOM   6683 O O   . SER   A 1 852  ? -11.473 23.301  25.879  1.00 94.91 852  A 1 
ATOM   6684 C CB  . SER   A 1 852  ? -14.101 21.335  26.352  1.00 96.38 852  A 1 
ATOM   6685 O OG  . SER   A 1 852  ? -15.354 21.116  25.731  1.00 85.44 852  A 1 
ATOM   6686 N N   . TYR   A 1 853  ? -10.900 21.161  26.297  1.00 97.79 853  A 1 
ATOM   6687 C CA  . TYR   A 1 853  ? -9.686  21.460  27.070  1.00 97.60 853  A 1 
ATOM   6688 C C   . TYR   A 1 853  ? -8.384  21.372  26.259  1.00 97.68 853  A 1 
ATOM   6689 O O   . TYR   A 1 853  ? -7.492  22.209  26.431  1.00 95.98 853  A 1 
ATOM   6690 C CB  . TYR   A 1 853  ? -9.649  20.547  28.302  1.00 97.08 853  A 1 
ATOM   6691 C CG  . TYR   A 1 853  ? -10.857 20.674  29.211  1.00 96.09 853  A 1 
ATOM   6692 C CD1 . TYR   A 1 853  ? -11.142 21.889  29.858  1.00 91.35 853  A 1 
ATOM   6693 C CD2 . TYR   A 1 853  ? -11.723 19.573  29.409  1.00 91.90 853  A 1 
ATOM   6694 C CE1 . TYR   A 1 853  ? -12.273 22.016  30.683  1.00 89.50 853  A 1 
ATOM   6695 C CE2 . TYR   A 1 853  ? -12.856 19.689  30.231  1.00 90.07 853  A 1 
ATOM   6696 C CZ  . TYR   A 1 853  ? -13.130 20.913  30.866  1.00 91.06 853  A 1 
ATOM   6697 O OH  . TYR   A 1 853  ? -14.241 21.031  31.665  1.00 88.80 853  A 1 
ATOM   6698 N N   . CYS   A 1 854  ? -8.254  20.428  25.322  1.00 97.68 854  A 1 
ATOM   6699 C CA  . CYS   A 1 854  ? -7.011  20.148  24.596  1.00 97.74 854  A 1 
ATOM   6700 C C   . CYS   A 1 854  ? -6.927  20.936  23.275  1.00 97.83 854  A 1 
ATOM   6701 O O   . CYS   A 1 854  ? -6.907  20.371  22.177  1.00 96.76 854  A 1 
ATOM   6702 C CB  . CYS   A 1 854  ? -6.854  18.630  24.411  1.00 97.45 854  A 1 
ATOM   6703 S SG  . CYS   A 1 854  ? -6.935  17.755  26.001  1.00 96.87 854  A 1 
ATOM   6704 N N   . LYS   A 1 855  ? -6.870  22.254  23.357  1.00 97.89 855  A 1 
ATOM   6705 C CA  . LYS   A 1 855  ? -6.915  23.155  22.182  1.00 97.70 855  A 1 
ATOM   6706 C C   . LYS   A 1 855  ? -5.695  23.070  21.262  1.00 97.79 855  A 1 
ATOM   6707 O O   . LYS   A 1 855  ? -5.776  23.499  20.108  1.00 95.08 855  A 1 
ATOM   6708 C CB  . LYS   A 1 855  ? -7.132  24.606  22.641  1.00 96.44 855  A 1 
ATOM   6709 C CG  . LYS   A 1 855  ? -8.452  24.852  23.375  1.00 94.97 855  A 1 
ATOM   6710 C CD  . LYS   A 1 855  ? -9.667  24.419  22.550  1.00 91.72 855  A 1 
ATOM   6711 C CE  . LYS   A 1 855  ? -10.963 24.822  23.241  1.00 89.86 855  A 1 
ATOM   6712 N NZ  . LYS   A 1 855  ? -12.129 24.212  22.569  1.00 85.45 855  A 1 
ATOM   6713 N N   . GLU   A 1 856  ? -4.586  22.509  21.740  1.00 97.97 856  A 1 
ATOM   6714 C CA  . GLU   A 1 856  ? -3.344  22.322  20.987  1.00 98.05 856  A 1 
ATOM   6715 C C   . GLU   A 1 856  ? -3.262  20.964  20.262  1.00 98.24 856  A 1 
ATOM   6716 O O   . GLU   A 1 856  ? -2.259  20.685  19.603  1.00 96.96 856  A 1 
ATOM   6717 C CB  . GLU   A 1 856  ? -2.158  22.542  21.941  1.00 97.55 856  A 1 
ATOM   6718 C CG  . GLU   A 1 856  ? -2.051  23.989  22.454  1.00 95.71 856  A 1 
ATOM   6719 C CD  . GLU   A 1 856  ? -1.815  24.964  21.287  1.00 94.68 856  A 1 
ATOM   6720 O OE1 . GLU   A 1 856  ? -2.520  25.983  21.140  1.00 87.05 856  A 1 
ATOM   6721 O OE2 . GLU   A 1 856  ? -0.945  24.680  20.436  1.00 89.30 856  A 1 
ATOM   6722 N N   . LEU   A 1 857  ? -4.300  20.118  20.359  1.00 98.03 857  A 1 
ATOM   6723 C CA  . LEU   A 1 857  ? -4.301  18.764  19.817  1.00 98.24 857  A 1 
ATOM   6724 C C   . LEU   A 1 857  ? -4.113  18.758  18.291  1.00 98.23 857  A 1 
ATOM   6725 O O   . LEU   A 1 857  ? -4.869  19.384  17.546  1.00 97.71 857  A 1 
ATOM   6726 C CB  . LEU   A 1 857  ? -5.590  18.036  20.239  1.00 98.08 857  A 1 
ATOM   6727 C CG  . LEU   A 1 857  ? -5.521  16.509  20.030  1.00 97.60 857  A 1 
ATOM   6728 C CD1 . LEU   A 1 857  ? -4.621  15.840  21.073  1.00 96.30 857  A 1 
ATOM   6729 C CD2 . LEU   A 1 857  ? -6.917  15.904  20.163  1.00 95.86 857  A 1 
ATOM   6730 N N   . ARG   A 1 858  ? -3.103  17.988  17.833  1.00 98.44 858  A 1 
ATOM   6731 C CA  . ARG   A 1 858  ? -2.749  17.799  16.417  1.00 98.38 858  A 1 
ATOM   6732 C C   . ARG   A 1 858  ? -3.040  16.387  15.925  1.00 98.38 858  A 1 
ATOM   6733 O O   . ARG   A 1 858  ? -3.447  16.214  14.782  1.00 97.12 858  A 1 
ATOM   6734 C CB  . ARG   A 1 858  ? -1.263  18.111  16.215  1.00 97.75 858  A 1 
ATOM   6735 C CG  . ARG   A 1 858  ? -0.929  19.585  16.458  1.00 94.28 858  A 1 
ATOM   6736 C CD  . ARG   A 1 858  ? 0.576   19.792  16.345  1.00 91.35 858  A 1 
ATOM   6737 N NE  . ARG   A 1 858  ? 0.958   21.201  16.537  1.00 83.64 858  A 1 
ATOM   6738 C CZ  . ARG   A 1 858  ? 1.262   22.070  15.586  1.00 76.57 858  A 1 
ATOM   6739 N NH1 . ARG   A 1 858  ? 1.234   21.758  14.315  1.00 68.13 858  A 1 
ATOM   6740 N NH2 . ARG   A 1 858  ? 1.623   23.278  15.909  1.00 71.53 858  A 1 
ATOM   6741 N N   . GLU   A 1 859  ? -2.818  15.384  16.766  1.00 98.23 859  A 1 
ATOM   6742 C CA  . GLU   A 1 859  ? -3.021  13.975  16.435  1.00 98.11 859  A 1 
ATOM   6743 C C   . GLU   A 1 859  ? -3.954  13.318  17.453  1.00 98.09 859  A 1 
ATOM   6744 O O   . GLU   A 1 859  ? -3.699  13.367  18.655  1.00 97.31 859  A 1 
ATOM   6745 C CB  . GLU   A 1 859  ? -1.664  13.249  16.338  1.00 97.16 859  A 1 
ATOM   6746 C CG  . GLU   A 1 859  ? -1.805  11.781  15.888  1.00 94.23 859  A 1 
ATOM   6747 C CD  . GLU   A 1 859  ? -0.471  11.028  15.705  1.00 94.19 859  A 1 
ATOM   6748 O OE1 . GLU   A 1 859  ? -0.496  9.771   15.726  1.00 86.69 859  A 1 
ATOM   6749 O OE2 . GLU   A 1 859  ? 0.592   11.654  15.524  1.00 88.56 859  A 1 
ATOM   6750 N N   . LEU   A 1 860  ? -5.000  12.660  16.954  1.00 97.79 860  A 1 
ATOM   6751 C CA  . LEU   A 1 860  ? -5.881  11.802  17.738  1.00 97.63 860  A 1 
ATOM   6752 C C   . LEU   A 1 860  ? -5.863  10.388  17.159  1.00 97.17 860  A 1 
ATOM   6753 O O   . LEU   A 1 860  ? -6.068  10.202  15.956  1.00 96.19 860  A 1 
ATOM   6754 C CB  . LEU   A 1 860  ? -7.300  12.393  17.748  1.00 97.65 860  A 1 
ATOM   6755 C CG  . LEU   A 1 860  ? -8.344  11.531  18.493  1.00 97.60 860  A 1 
ATOM   6756 C CD1 . LEU   A 1 860  ? -8.058  11.431  19.990  1.00 96.21 860  A 1 
ATOM   6757 C CD2 . LEU   A 1 860  ? -9.735  12.131  18.307  1.00 95.84 860  A 1 
ATOM   6758 N N   . ARG   A 1 861  ? -5.671  9.389   18.020  1.00 96.05 861  A 1 
ATOM   6759 C CA  . ARG   A 1 861  ? -5.956  7.988   17.706  1.00 94.46 861  A 1 
ATOM   6760 C C   . ARG   A 1 861  ? -6.892  7.408   18.750  1.00 93.78 861  A 1 
ATOM   6761 O O   . ARG   A 1 861  ? -6.622  7.531   19.939  1.00 93.14 861  A 1 
ATOM   6762 C CB  . ARG   A 1 861  ? -4.674  7.154   17.597  1.00 93.73 861  A 1 
ATOM   6763 C CG  . ARG   A 1 861  ? -3.690  7.704   16.559  1.00 91.48 861  A 1 
ATOM   6764 C CD  . ARG   A 1 861  ? -2.596  6.677   16.273  1.00 89.38 861  A 1 
ATOM   6765 N NE  . ARG   A 1 861  ? -1.563  7.241   15.405  1.00 88.00 861  A 1 
ATOM   6766 C CZ  . ARG   A 1 861  ? -0.504  6.622   14.921  1.00 84.80 861  A 1 
ATOM   6767 N NH1 . ARG   A 1 861  ? -0.293  5.348   15.119  1.00 81.38 861  A 1 
ATOM   6768 N NH2 . ARG   A 1 861  ? 0.363   7.305   14.243  1.00 82.24 861  A 1 
ATOM   6769 N N   . VAL   A 1 862  ? -7.961  6.774   18.296  1.00 94.17 862  A 1 
ATOM   6770 C CA  . VAL   A 1 862  ? -8.916  6.058   19.143  1.00 93.26 862  A 1 
ATOM   6771 C C   . VAL   A 1 862  ? -8.959  4.614   18.678  1.00 91.03 862  A 1 
ATOM   6772 O O   . VAL   A 1 862  ? -9.220  4.362   17.501  1.00 89.70 862  A 1 
ATOM   6773 C CB  . VAL   A 1 862  ? -10.311 6.702   19.119  1.00 94.13 862  A 1 
ATOM   6774 C CG1 . VAL   A 1 862  ? -11.253 5.977   20.081  1.00 93.66 862  A 1 
ATOM   6775 C CG2 . VAL   A 1 862  ? -10.252 8.178   19.526  1.00 93.16 862  A 1 
ATOM   6776 N N   . PHE   A 1 863  ? -8.654  3.691   19.572  1.00 89.38 863  A 1 
ATOM   6777 C CA  . PHE   A 1 863  ? -8.554  2.257   19.315  1.00 86.93 863  A 1 
ATOM   6778 C C   . PHE   A 1 863  ? -9.723  1.515   19.972  1.00 86.43 863  A 1 
ATOM   6779 O O   . PHE   A 1 863  ? -10.215 1.975   20.997  1.00 85.47 863  A 1 
ATOM   6780 C CB  . PHE   A 1 863  ? -7.217  1.748   19.855  1.00 85.54 863  A 1 
ATOM   6781 C CG  . PHE   A 1 863  ? -6.003  2.428   19.264  1.00 84.51 863  A 1 
ATOM   6782 C CD1 . PHE   A 1 863  ? -5.533  2.050   17.998  1.00 81.66 863  A 1 
ATOM   6783 C CD2 . PHE   A 1 863  ? -5.331  3.435   19.977  1.00 81.04 863  A 1 
ATOM   6784 C CE1 . PHE   A 1 863  ? -4.389  2.652   17.454  1.00 80.07 863  A 1 
ATOM   6785 C CE2 . PHE   A 1 863  ? -4.183  4.041   19.439  1.00 79.73 863  A 1 
ATOM   6786 C CZ  . PHE   A 1 863  ? -3.711  3.645   18.178  1.00 81.91 863  A 1 
ATOM   6787 N N   . PRO   A 1 864  ? -10.149 0.372   19.425  1.00 85.81 864  A 1 
ATOM   6788 C CA  . PRO   A 1 864  ? -11.149 -0.453  20.087  1.00 83.29 864  A 1 
ATOM   6789 C C   . PRO   A 1 864  ? -10.545 -1.117  21.333  1.00 82.66 864  A 1 
ATOM   6790 O O   . PRO   A 1 864  ? -9.380  -1.518  21.324  1.00 81.18 864  A 1 
ATOM   6791 C CB  . PRO   A 1 864  ? -11.595 -1.463  19.030  1.00 81.20 864  A 1 
ATOM   6792 C CG  . PRO   A 1 864  ? -10.360 -1.625  18.147  1.00 78.94 864  A 1 
ATOM   6793 C CD  . PRO   A 1 864  ? -9.692  -0.257  18.194  1.00 80.55 864  A 1 
ATOM   6794 N N   . SER   A 1 865  ? -11.332 -1.222  22.398  1.00 81.69 865  A 1 
ATOM   6795 C CA  . SER   A 1 865  ? -10.921 -1.887  23.640  1.00 79.72 865  A 1 
ATOM   6796 C C   . SER   A 1 865  ? -11.246 -3.376  23.654  1.00 76.69 865  A 1 
ATOM   6797 O O   . SER   A 1 865  ? -10.541 -4.146  24.302  1.00 72.52 865  A 1 
ATOM   6798 C CB  . SER   A 1 865  ? -11.577 -1.216  24.847  1.00 79.54 865  A 1 
ATOM   6799 O OG  . SER   A 1 865  ? -12.987 -1.237  24.761  1.00 80.21 865  A 1 
ATOM   6800 N N   . GLU   A 1 866  ? -12.292 -3.785  22.953  1.00 74.67 866  A 1 
ATOM   6801 C CA  . GLU   A 1 866  ? -12.757 -5.165  22.917  1.00 72.71 866  A 1 
ATOM   6802 C C   . GLU   A 1 866  ? -12.962 -5.657  21.481  1.00 72.41 866  A 1 
ATOM   6803 O O   . GLU   A 1 866  ? -13.349 -4.885  20.602  1.00 67.65 866  A 1 
ATOM   6804 C CB  . GLU   A 1 866  ? -14.034 -5.343  23.746  1.00 67.91 866  A 1 
ATOM   6805 C CG  . GLU   A 1 866  ? -13.761 -5.210  25.251  1.00 60.53 866  A 1 
ATOM   6806 C CD  . GLU   A 1 866  ? -14.935 -5.646  26.136  1.00 56.45 866  A 1 
ATOM   6807 O OE1 . GLU   A 1 866  ? -14.777 -5.531  27.374  1.00 50.19 866  A 1 
ATOM   6808 O OE2 . GLU   A 1 866  ? -15.960 -6.113  25.598  1.00 48.87 866  A 1 
ATOM   6809 N N   . PRO   A 1 867  ? -12.736 -6.968  21.247  1.00 66.53 867  A 1 
ATOM   6810 C CA  . PRO   A 1 867  ? -13.007 -7.602  19.961  1.00 62.84 867  A 1 
ATOM   6811 C C   . PRO   A 1 867  ? -14.484 -7.734  19.634  1.00 63.05 867  A 1 
ATOM   6812 O O   . PRO   A 1 867  ? -14.873 -7.707  18.472  1.00 59.46 867  A 1 
ATOM   6813 C CB  . PRO   A 1 867  ? -12.394 -9.000  20.073  1.00 59.11 867  A 1 
ATOM   6814 C CG  . PRO   A 1 867  ? -12.254 -9.260  21.555  1.00 57.66 867  A 1 
ATOM   6815 C CD  . PRO   A 1 867  ? -12.059 -7.878  22.141  1.00 59.46 867  A 1 
ATOM   6816 N N   . ASP   A 1 868  ? -15.296 -7.945  20.645  1.00 61.51 868  A 1 
ATOM   6817 C CA  . ASP   A 1 868  ? -16.691 -8.293  20.445  1.00 60.35 868  A 1 
ATOM   6818 C C   . ASP   A 1 868  ? -17.559 -7.034  20.410  1.00 61.57 868  A 1 
ATOM   6819 O O   . ASP   A 1 868  ? -17.972 -6.509  21.439  1.00 58.00 868  A 1 
ATOM   6820 C CB  . ASP   A 1 868  ? -17.109 -9.304  21.508  1.00 55.22 868  A 1 
ATOM   6821 C CG  . ASP   A 1 868  ? -18.496 -9.874  21.229  1.00 48.62 868  A 1 
ATOM   6822 O OD1 . ASP   A 1 868  ? -19.084 -9.595  20.163  1.00 44.41 868  A 1 
ATOM   6823 O OD2 . ASP   A 1 868  ? -18.954 -10.644 22.092  1.00 43.83 868  A 1 
ATOM   6824 N N   . LEU   A 1 869  ? -17.836 -6.575  19.193  1.00 62.63 869  A 1 
ATOM   6825 C CA  . LEU   A 1 869  ? -18.683 -5.406  18.965  1.00 60.62 869  A 1 
ATOM   6826 C C   . LEU   A 1 869  ? -20.093 -5.563  19.521  1.00 62.01 869  A 1 
ATOM   6827 O O   . LEU   A 1 869  ? -20.678 -4.580  19.962  1.00 58.18 869  A 1 
ATOM   6828 C CB  . LEU   A 1 869  ? -18.802 -5.157  17.466  1.00 56.14 869  A 1 
ATOM   6829 C CG  . LEU   A 1 869  ? -17.518 -4.653  16.821  1.00 52.16 869  A 1 
ATOM   6830 C CD1 . LEU   A 1 869  ? -17.745 -4.688  15.310  1.00 48.40 869  A 1 
ATOM   6831 C CD2 . LEU   A 1 869  ? -17.182 -3.233  17.275  1.00 47.12 869  A 1 
ATOM   6832 N N   . ASP   A 1 870  ? -20.637 -6.784  19.499  1.00 60.81 870  A 1 
ATOM   6833 C CA  . ASP   A 1 870  ? -21.980 -7.033  20.031  1.00 60.10 870  A 1 
ATOM   6834 C C   . ASP   A 1 870  ? -22.007 -6.905  21.566  1.00 61.40 870  A 1 
ATOM   6835 O O   . ASP   A 1 870  ? -23.046 -6.589  22.147  1.00 57.42 870  A 1 
ATOM   6836 C CB  . ASP   A 1 870  ? -22.453 -8.438  19.627  1.00 55.67 870  A 1 
ATOM   6837 C CG  . ASP   A 1 870  ? -22.835 -8.631  18.152  1.00 50.77 870  A 1 
ATOM   6838 O OD1 . ASP   A 1 870  ? -22.986 -7.633  17.419  1.00 46.45 870  A 1 
ATOM   6839 O OD2 . ASP   A 1 870  ? -23.069 -9.811  17.791  1.00 46.17 870  A 1 
ATOM   6840 N N   . ALA   A 1 871  ? -20.877 -7.141  22.223  1.00 59.54 871  A 1 
ATOM   6841 C CA  . ALA   A 1 871  ? -20.717 -6.959  23.664  1.00 57.93 871  A 1 
ATOM   6842 C C   . ALA   A 1 871  ? -20.309 -5.528  24.048  1.00 61.10 871  A 1 
ATOM   6843 O O   . ALA   A 1 871  ? -20.567 -5.099  25.175  1.00 56.63 871  A 1 
ATOM   6844 C CB  . ALA   A 1 871  ? -19.706 -7.979  24.185  1.00 51.33 871  A 1 
ATOM   6845 N N   . THR   A 1 872  ? -19.685 -4.779  23.134  1.00 67.65 872  A 1 
ATOM   6846 C CA  . THR   A 1 872  ? -19.260 -3.406  23.412  1.00 67.39 872  A 1 
ATOM   6847 C C   . THR   A 1 872  ? -20.415 -2.421  23.264  1.00 70.62 872  A 1 
ATOM   6848 O O   . THR   A 1 872  ? -20.577 -1.749  22.249  1.00 66.73 872  A 1 
ATOM   6849 C CB  . THR   A 1 872  ? -18.047 -2.962  22.585  1.00 61.63 872  A 1 
ATOM   6850 O OG1 . THR   A 1 872  ? -18.209 -3.195  21.211  1.00 55.48 872  A 1 
ATOM   6851 C CG2 . THR   A 1 872  ? -16.772 -3.661  23.023  1.00 53.64 872  A 1 
ATOM   6852 N N   . ASN   A 1 873  ? -21.173 -2.245  24.337  1.00 77.57 873  A 1 
ATOM   6853 C CA  . ASN   A 1 873  ? -22.102 -1.122  24.493  1.00 80.04 873  A 1 
ATOM   6854 C C   . ASN   A 1 873  ? -21.369 0.189   24.839  1.00 83.21 873  A 1 
ATOM   6855 O O   . ASN   A 1 873  ? -21.846 0.988   25.647  1.00 79.28 873  A 1 
ATOM   6856 C CB  . ASN   A 1 873  ? -23.196 -1.499  25.514  1.00 73.94 873  A 1 
ATOM   6857 C CG  . ASN   A 1 873  ? -24.395 -2.197  24.896  1.00 64.66 873  A 1 
ATOM   6858 O OD1 . ASN   A 1 873  ? -24.702 -2.101  23.732  1.00 56.30 873  A 1 
ATOM   6859 N ND2 . ASN   A 1 873  ? -25.168 -2.881  25.709  1.00 55.69 873  A 1 
ATOM   6860 N N   . ILE   A 1 874  ? -20.175 0.397   24.271  1.00 85.09 874  A 1 
ATOM   6861 C CA  . ILE   A 1 874  ? -19.390 1.606   24.519  1.00 87.07 874  A 1 
ATOM   6862 C C   . ILE   A 1 874  ? -19.934 2.724   23.630  1.00 89.08 874  A 1 
ATOM   6863 O O   . ILE   A 1 874  ? -19.922 2.594   22.405  1.00 87.51 874  A 1 
ATOM   6864 C CB  . ILE   A 1 874  ? -17.883 1.362   24.321  1.00 84.44 874  A 1 
ATOM   6865 C CG1 . ILE   A 1 874  ? -17.399 0.253   25.286  1.00 79.33 874  A 1 
ATOM   6866 C CG2 . ILE   A 1 874  ? -17.106 2.671   24.575  1.00 77.31 874  A 1 
ATOM   6867 C CD1 . ILE   A 1 874  ? -15.949 -0.169  25.063  1.00 71.27 874  A 1 
ATOM   6868 N N   . PRO   A 1 875  ? -20.395 3.842   24.215  1.00 90.23 875  A 1 
ATOM   6869 C CA  . PRO   A 1 875  ? -20.975 4.946   23.459  1.00 91.33 875  A 1 
ATOM   6870 C C   . PRO   A 1 875  ? -19.884 5.809   22.810  1.00 92.86 875  A 1 
ATOM   6871 O O   . PRO   A 1 875  ? -19.708 6.984   23.141  1.00 90.76 875  A 1 
ATOM   6872 C CB  . PRO   A 1 875  ? -21.865 5.678   24.469  1.00 88.64 875  A 1 
ATOM   6873 C CG  . PRO   A 1 875  ? -21.110 5.490   25.776  1.00 86.09 875  A 1 
ATOM   6874 C CD  . PRO   A 1 875  ? -20.516 4.088   25.637  1.00 89.51 875  A 1 
ATOM   6875 N N   . LEU   A 1 876  ? -19.131 5.212   21.882  1.00 92.18 876  A 1 
ATOM   6876 C CA  . LEU   A 1 876  ? -18.207 5.917   21.001  1.00 93.12 876  A 1 
ATOM   6877 C C   . LEU   A 1 876  ? -18.712 5.822   19.562  1.00 92.83 876  A 1 
ATOM   6878 O O   . LEU   A 1 876  ? -18.766 4.742   18.977  1.00 91.00 876  A 1 
ATOM   6879 C CB  . LEU   A 1 876  ? -16.791 5.352   21.142  1.00 92.87 876  A 1 
ATOM   6880 C CG  . LEU   A 1 876  ? -15.782 6.203   20.345  1.00 93.40 876  A 1 
ATOM   6881 C CD1 . LEU   A 1 876  ? -15.154 7.282   21.223  1.00 88.83 876  A 1 
ATOM   6882 C CD2 . LEU   A 1 876  ? -14.673 5.337   19.769  1.00 89.19 876  A 1 
ATOM   6883 N N   . THR   A 1 877  ? -19.035 6.968   18.987  1.00 95.56 877  A 1 
ATOM   6884 C CA  . THR   A 1 877  ? -19.636 7.086   17.658  1.00 95.90 877  A 1 
ATOM   6885 C C   . THR   A 1 877  ? -18.899 8.122   16.807  1.00 96.73 877  A 1 
ATOM   6886 O O   . THR   A 1 877  ? -17.833 8.635   17.178  1.00 96.37 877  A 1 
ATOM   6887 C CB  . THR   A 1 877  ? -21.134 7.425   17.777  1.00 94.99 877  A 1 
ATOM   6888 O OG1 . THR   A 1 877  ? -21.316 8.767   18.162  1.00 92.17 877  A 1 
ATOM   6889 C CG2 . THR   A 1 877  ? -21.902 6.527   18.752  1.00 91.57 877  A 1 
ATOM   6890 N N   . GLU   A 1 878  ? -19.445 8.473   15.653  1.00 96.89 878  A 1 
ATOM   6891 C CA  . GLU   A 1 878  ? -18.948 9.582   14.840  1.00 97.47 878  A 1 
ATOM   6892 C C   . GLU   A 1 878  ? -18.962 10.920  15.588  1.00 98.05 878  A 1 
ATOM   6893 O O   . GLU   A 1 878  ? -18.199 11.833  15.260  1.00 97.62 878  A 1 
ATOM   6894 C CB  . GLU   A 1 878  ? -19.758 9.682   13.538  1.00 96.81 878  A 1 
ATOM   6895 C CG  . GLU   A 1 878  ? -21.177 10.307  13.620  1.00 94.94 878  A 1 
ATOM   6896 C CD  . GLU   A 1 878  ? -22.259 9.447   14.298  1.00 95.84 878  A 1 
ATOM   6897 O OE1 . GLU   A 1 878  ? -23.375 9.985   14.494  1.00 91.10 878  A 1 
ATOM   6898 O OE2 . GLU   A 1 878  ? -22.023 8.264   14.586  1.00 93.00 878  A 1 
ATOM   6899 N N   . GLN   A 1 879  ? -19.815 11.043  16.591  1.00 97.16 879  A 1 
ATOM   6900 C CA  . GLN   A 1 879  ? -20.060 12.296  17.282  1.00 97.34 879  A 1 
ATOM   6901 C C   . GLN   A 1 879  ? -18.840 12.746  18.090  1.00 98.00 879  A 1 
ATOM   6902 O O   . GLN   A 1 879  ? -18.505 13.932  18.077  1.00 97.28 879  A 1 
ATOM   6903 C CB  . GLN   A 1 879  ? -21.331 12.152  18.135  1.00 96.05 879  A 1 
ATOM   6904 C CG  . GLN   A 1 879  ? -21.847 13.480  18.677  1.00 85.34 879  A 1 
ATOM   6905 C CD  . GLN   A 1 879  ? -22.211 14.493  17.589  1.00 82.32 879  A 1 
ATOM   6906 O OE1 . GLN   A 1 879  ? -22.504 14.199  16.441  1.00 72.98 879  A 1 
ATOM   6907 N NE2 . GLN   A 1 879  ? -22.186 15.758  17.910  1.00 68.90 879  A 1 
ATOM   6908 N N   . GLY   A 1 880  ? -18.111 11.804  18.688  1.00 97.54 880  A 1 
ATOM   6909 C CA  . GLY   A 1 880  ? -16.851 12.091  19.376  1.00 97.90 880  A 1 
ATOM   6910 C C   . GLY   A 1 880  ? -15.819 12.745  18.450  1.00 98.33 880  A 1 
ATOM   6911 O O   . GLY   A 1 880  ? -15.236 13.789  18.768  1.00 97.87 880  A 1 
ATOM   6912 N N   . LEU   A 1 881  ? -15.648 12.210  17.233  1.00 98.27 881  A 1 
ATOM   6913 C CA  . LEU   A 1 881  ? -14.734 12.806  16.251  1.00 98.43 881  A 1 
ATOM   6914 C C   . LEU   A 1 881  ? -15.232 14.171  15.744  1.00 98.49 881  A 1 
ATOM   6915 O O   . LEU   A 1 881  ? -14.430 15.071  15.475  1.00 98.14 881  A 1 
ATOM   6916 C CB  . LEU   A 1 881  ? -14.490 11.804  15.109  1.00 98.26 881  A 1 
ATOM   6917 C CG  . LEU   A 1 881  ? -13.416 12.258  14.104  1.00 97.66 881  A 1 
ATOM   6918 C CD1 . LEU   A 1 881  ? -12.068 12.555  14.765  1.00 96.31 881  A 1 
ATOM   6919 C CD2 . LEU   A 1 881  ? -13.187 11.169  13.060  1.00 96.22 881  A 1 
ATOM   6920 N N   . VAL   A 1 882  ? -16.546 14.352  15.644  1.00 98.41 882  A 1 
ATOM   6921 C CA  . VAL   A 1 882  ? -17.151 15.651  15.316  1.00 98.34 882  A 1 
ATOM   6922 C C   . VAL   A 1 882  ? -16.860 16.692  16.401  1.00 98.34 882  A 1 
ATOM   6923 O O   . VAL   A 1 882  ? -16.516 17.829  16.057  1.00 97.82 882  A 1 
ATOM   6924 C CB  . VAL   A 1 882  ? -18.665 15.506  15.057  1.00 97.90 882  A 1 
ATOM   6925 C CG1 . VAL   A 1 882  ? -19.389 16.853  14.986  1.00 95.71 882  A 1 
ATOM   6926 C CG2 . VAL   A 1 882  ? -18.918 14.797  13.723  1.00 95.86 882  A 1 
ATOM   6927 N N   . PHE   A 1 883  ? -16.940 16.326  17.676  1.00 98.40 883  A 1 
ATOM   6928 C CA  . PHE   A 1 883  ? -16.582 17.223  18.779  1.00 98.30 883  A 1 
ATOM   6929 C C   . PHE   A 1 883  ? -15.123 17.677  18.681  1.00 98.27 883  A 1 
ATOM   6930 O O   . PHE   A 1 883  ? -14.858 18.882  18.600  1.00 97.72 883  A 1 
ATOM   6931 C CB  . PHE   A 1 883  ? -16.847 16.551  20.137  1.00 98.15 883  A 1 
ATOM   6932 C CG  . PHE   A 1 883  ? -18.301 16.338  20.507  1.00 98.02 883  A 1 
ATOM   6933 C CD1 . PHE   A 1 883  ? -19.243 17.372  20.345  1.00 96.23 883  A 1 
ATOM   6934 C CD2 . PHE   A 1 883  ? -18.704 15.117  21.085  1.00 96.11 883  A 1 
ATOM   6935 C CE1 . PHE   A 1 883  ? -20.577 17.189  20.745  1.00 95.46 883  A 1 
ATOM   6936 C CE2 . PHE   A 1 883  ? -20.037 14.930  21.490  1.00 95.32 883  A 1 
ATOM   6937 C CZ  . PHE   A 1 883  ? -20.976 15.965  21.319  1.00 96.31 883  A 1 
ATOM   6938 N N   . VAL   A 1 884  ? -14.194 16.737  18.555  1.00 98.42 884  A 1 
ATOM   6939 C CA  . VAL   A 1 884  ? -12.760 17.043  18.439  1.00 98.37 884  A 1 
ATOM   6940 C C   . VAL   A 1 884  ? -12.471 17.880  17.187  1.00 98.25 884  A 1 
ATOM   6941 O O   . VAL   A 1 884  ? -11.744 18.871  17.255  1.00 97.41 884  A 1 
ATOM   6942 C CB  . VAL   A 1 884  ? -11.924 15.752  18.465  1.00 97.90 884  A 1 
ATOM   6943 C CG1 . VAL   A 1 884  ? -10.432 16.042  18.302  1.00 94.68 884  A 1 
ATOM   6944 C CG2 . VAL   A 1 884  ? -12.092 15.029  19.805  1.00 94.63 884  A 1 
ATOM   6945 N N   . SER   A 1 885  ? -13.098 17.557  16.050  1.00 98.31 885  A 1 
ATOM   6946 C CA  . SER   A 1 885  ? -12.932 18.318  14.802  1.00 98.03 885  A 1 
ATOM   6947 C C   . SER   A 1 885  ? -13.431 19.765  14.905  1.00 97.68 885  A 1 
ATOM   6948 O O   . SER   A 1 885  ? -12.859 20.666  14.291  1.00 96.37 885  A 1 
ATOM   6949 C CB  . SER   A 1 885  ? -13.657 17.619  13.649  1.00 97.72 885  A 1 
ATOM   6950 O OG  . SER   A 1 885  ? -13.128 16.326  13.457  1.00 93.28 885  A 1 
ATOM   6951 N N   . LYS   A 1 886  ? -14.467 20.014  15.678  1.00 97.91 886  A 1 
ATOM   6952 C CA  . LYS   A 1 886  ? -14.978 21.369  15.942  1.00 97.53 886  A 1 
ATOM   6953 C C   . LYS   A 1 886  ? -14.104 22.133  16.941  1.00 97.24 886  A 1 
ATOM   6954 O O   . LYS   A 1 886  ? -13.822 23.311  16.716  1.00 95.32 886  A 1 
ATOM   6955 C CB  . LYS   A 1 886  ? -16.434 21.291  16.436  1.00 97.04 886  A 1 
ATOM   6956 C CG  . LYS   A 1 886  ? -17.449 20.935  15.330  1.00 95.35 886  A 1 
ATOM   6957 C CD  . LYS   A 1 886  ? -18.835 20.695  15.949  1.00 93.64 886  A 1 
ATOM   6958 C CE  . LYS   A 1 886  ? -19.895 20.335  14.904  1.00 88.60 886  A 1 
ATOM   6959 N NZ  . LYS   A 1 886  ? -21.177 19.906  15.533  1.00 81.98 886  A 1 
ATOM   6960 N N   . GLY   A 1 887  ? -13.671 21.470  18.005  1.00 97.31 887  A 1 
ATOM   6961 C CA  . GLY   A 1 887  ? -12.963 22.101  19.118  1.00 97.06 887  A 1 
ATOM   6962 C C   . GLY   A 1 887  ? -11.461 22.280  18.916  1.00 97.31 887  A 1 
ATOM   6963 O O   . GLY   A 1 887  ? -10.909 23.326  19.278  1.00 95.04 887  A 1 
ATOM   6964 N N   . CYS   A 1 888  ? -10.792 21.294  18.307  1.00 97.81 888  A 1 
ATOM   6965 C CA  . CYS   A 1 888  ? -9.338  21.238  18.166  1.00 97.84 888  A 1 
ATOM   6966 C C   . CYS   A 1 888  ? -8.893  21.798  16.806  1.00 97.70 888  A 1 
ATOM   6967 O O   . CYS   A 1 888  ? -8.719  21.079  15.824  1.00 96.38 888  A 1 
ATOM   6968 C CB  . CYS   A 1 888  ? -8.855  19.802  18.410  1.00 97.69 888  A 1 
ATOM   6969 S SG  . CYS   A 1 888  ? -9.343  19.248  20.070  1.00 97.48 888  A 1 
ATOM   6970 N N   . ARG   A 1 889  ? -8.669  23.106  16.734  1.00 97.52 889  A 1 
ATOM   6971 C CA  . ARG   A 1 889  ? -8.368  23.823  15.475  1.00 97.25 889  A 1 
ATOM   6972 C C   . ARG   A 1 889  ? -7.059  23.408  14.796  1.00 97.53 889  A 1 
ATOM   6973 O O   . ARG   A 1 889  ? -6.900  23.677  13.608  1.00 94.87 889  A 1 
ATOM   6974 C CB  . ARG   A 1 889  ? -8.356  25.338  15.715  1.00 95.46 889  A 1 
ATOM   6975 C CG  . ARG   A 1 889  ? -9.722  25.884  16.139  1.00 86.93 889  A 1 
ATOM   6976 C CD  . ARG   A 1 889  ? -9.655  27.405  16.267  1.00 80.82 889  A 1 
ATOM   6977 N NE  . ARG   A 1 889  ? -10.933 27.980  16.711  1.00 68.62 889  A 1 
ATOM   6978 C CZ  . ARG   A 1 889  ? -11.179 29.267  16.918  1.00 58.76 889  A 1 
ATOM   6979 N NH1 . ARG   A 1 889  ? -10.266 30.181  16.726  1.00 52.38 889  A 1 
ATOM   6980 N NH2 . ARG   A 1 889  ? -12.354 29.651  17.331  1.00 51.35 889  A 1 
ATOM   6981 N N   . LYS   A 1 890  ? -6.127  22.779  15.526  1.00 97.58 890  A 1 
ATOM   6982 C CA  . LYS   A 1 890  ? -4.823  22.331  15.007  1.00 97.62 890  A 1 
ATOM   6983 C C   . LYS   A 1 890  ? -4.803  20.854  14.587  1.00 97.84 890  A 1 
ATOM   6984 O O   . LYS   A 1 890  ? -3.772  20.399  14.109  1.00 96.36 890  A 1 
ATOM   6985 C CB  . LYS   A 1 890  ? -3.719  22.649  16.028  1.00 97.20 890  A 1 
ATOM   6986 C CG  . LYS   A 1 890  ? -3.549  24.161  16.269  1.00 96.28 890  A 1 
ATOM   6987 C CD  . LYS   A 1 890  ? -2.383  24.431  17.233  1.00 93.19 890  A 1 
ATOM   6988 C CE  . LYS   A 1 890  ? -2.235  25.935  17.498  1.00 87.97 890  A 1 
ATOM   6989 N NZ  . LYS   A 1 890  ? -1.211  26.222  18.528  1.00 79.19 890  A 1 
ATOM   6990 N N   . LEU   A 1 891  ? -5.907  20.124  14.742  1.00 97.81 891  A 1 
ATOM   6991 C CA  . LEU   A 1 891  ? -6.006  18.700  14.419  1.00 97.99 891  A 1 
ATOM   6992 C C   . LEU   A 1 891  ? -5.673  18.459  12.943  1.00 97.93 891  A 1 
ATOM   6993 O O   . LEU   A 1 891  ? -6.346  19.001  12.065  1.00 97.22 891  A 1 
ATOM   6994 C CB  . LEU   A 1 891  ? -7.417  18.197  14.768  1.00 97.90 891  A 1 
ATOM   6995 C CG  . LEU   A 1 891  ? -7.597  16.671  14.623  1.00 97.64 891  A 1 
ATOM   6996 C CD1 . LEU   A 1 891  ? -6.869  15.918  15.736  1.00 96.57 891  A 1 
ATOM   6997 C CD2 . LEU   A 1 891  ? -9.085  16.327  14.699  1.00 96.13 891  A 1 
ATOM   6998 N N   . GLU   A 1 892  ? -4.644  17.642  12.674  1.00 98.20 892  A 1 
ATOM   6999 C CA  . GLU   A 1 892  ? -4.170  17.337  11.319  1.00 97.90 892  A 1 
ATOM   7000 C C   . GLU   A 1 892  ? -4.029  15.834  11.036  1.00 98.15 892  A 1 
ATOM   7001 O O   . GLU   A 1 892  ? -3.934  15.442  9.876   1.00 96.88 892  A 1 
ATOM   7002 C CB  . GLU   A 1 892  ? -2.868  18.101  11.027  1.00 95.47 892  A 1 
ATOM   7003 C CG  . GLU   A 1 892  ? -1.676  17.713  11.920  1.00 88.44 892  A 1 
ATOM   7004 C CD  . GLU   A 1 892  ? -0.363  18.427  11.526  1.00 89.81 892  A 1 
ATOM   7005 O OE1 . GLU   A 1 892  ? 0.704   18.005  12.010  1.00 82.06 892  A 1 
ATOM   7006 O OE2 . GLU   A 1 892  ? -0.371  19.374  10.698  1.00 84.52 892  A 1 
ATOM   7007 N N   . SER   A 1 893  ? -4.045  14.983  12.068  1.00 98.08 893  A 1 
ATOM   7008 C CA  . SER   A 1 893  ? -3.919  13.534  11.935  1.00 98.12 893  A 1 
ATOM   7009 C C   . SER   A 1 893  ? -4.959  12.815  12.785  1.00 98.17 893  A 1 
ATOM   7010 O O   . SER   A 1 893  ? -5.056  13.050  13.986  1.00 97.22 893  A 1 
ATOM   7011 C CB  . SER   A 1 893  ? -2.505  13.095  12.316  1.00 97.48 893  A 1 
ATOM   7012 O OG  . SER   A 1 893  ? -2.326  11.705  12.119  1.00 93.25 893  A 1 
ATOM   7013 N N   . VAL   A 1 894  ? -5.710  11.915  12.155  1.00 97.87 894  A 1 
ATOM   7014 C CA  . VAL   A 1 894  ? -6.753  11.121  12.807  1.00 97.81 894  A 1 
ATOM   7015 C C   . VAL   A 1 894  ? -6.607  9.649   12.430  1.00 97.47 894  A 1 
ATOM   7016 O O   . VAL   A 1 894  ? -6.479  9.307   11.254  1.00 96.41 894  A 1 
ATOM   7017 C CB  . VAL   A 1 894  ? -8.162  11.648  12.453  1.00 97.24 894  A 1 
ATOM   7018 C CG1 . VAL   A 1 894  ? -9.269  10.784  13.059  1.00 94.98 894  A 1 
ATOM   7019 C CG2 . VAL   A 1 894  ? -8.365  13.081  12.960  1.00 95.51 894  A 1 
ATOM   7020 N N   . LEU   A 1 895  ? -6.666  8.779   13.431  1.00 95.76 895  A 1 
ATOM   7021 C CA  . LEU   A 1 895  ? -7.002  7.363   13.304  1.00 94.20 895  A 1 
ATOM   7022 C C   . LEU   A 1 895  ? -8.171  7.093   14.249  1.00 94.10 895  A 1 
ATOM   7023 O O   . LEU   A 1 895  ? -8.034  7.301   15.450  1.00 93.52 895  A 1 
ATOM   7024 C CB  . LEU   A 1 895  ? -5.771  6.503   13.632  1.00 92.04 895  A 1 
ATOM   7025 C CG  . LEU   A 1 895  ? -6.046  4.985   13.730  1.00 89.44 895  A 1 
ATOM   7026 C CD1 . LEU   A 1 895  ? -6.539  4.392   12.411  1.00 84.61 895  A 1 
ATOM   7027 C CD2 . LEU   A 1 895  ? -4.760  4.255   14.116  1.00 83.52 895  A 1 
ATOM   7028 N N   . TYR   A 1 896  ? -9.307  6.660   13.707  1.00 95.61 896  A 1 
ATOM   7029 C CA  . TYR   A 1 896  ? -10.536 6.536   14.485  1.00 95.40 896  A 1 
ATOM   7030 C C   . TYR   A 1 896  ? -11.229 5.206   14.202  1.00 94.08 896  A 1 
ATOM   7031 O O   . TYR   A 1 896  ? -11.658 4.966   13.073  1.00 92.32 896  A 1 
ATOM   7032 C CB  . TYR   A 1 896  ? -11.443 7.726   14.158  1.00 95.81 896  A 1 
ATOM   7033 C CG  . TYR   A 1 896  ? -12.499 7.994   15.206  1.00 96.69 896  A 1 
ATOM   7034 C CD1 . TYR   A 1 896  ? -13.834 7.576   15.025  1.00 95.81 896  A 1 
ATOM   7035 C CD2 . TYR   A 1 896  ? -12.153 8.710   16.367  1.00 96.00 896  A 1 
ATOM   7036 C CE1 . TYR   A 1 896  ? -14.812 7.887   15.986  1.00 96.09 896  A 1 
ATOM   7037 C CE2 . TYR   A 1 896  ? -13.125 9.022   17.332  1.00 96.13 896  A 1 
ATOM   7038 C CZ  . TYR   A 1 896  ? -14.456 8.615   17.137  1.00 96.97 896  A 1 
ATOM   7039 O OH  . TYR   A 1 896  ? -15.405 8.941   18.068  1.00 96.83 896  A 1 
ATOM   7040 N N   . PHE   A 1 897  ? -11.314 4.365   15.223  1.00 92.71 897  A 1 
ATOM   7041 C CA  . PHE   A 1 897  ? -12.110 3.141   15.212  1.00 90.53 897  A 1 
ATOM   7042 C C   . PHE   A 1 897  ? -13.435 3.421   15.913  1.00 90.48 897  A 1 
ATOM   7043 O O   . PHE   A 1 897  ? -13.440 3.981   17.008  1.00 89.55 897  A 1 
ATOM   7044 C CB  . PHE   A 1 897  ? -11.354 1.991   15.887  1.00 88.05 897  A 1 
ATOM   7045 C CG  . PHE   A 1 897  ? -10.199 1.451   15.071  1.00 85.54 897  A 1 
ATOM   7046 C CD1 . PHE   A 1 897  ? -10.356 0.260   14.332  1.00 82.46 897  A 1 
ATOM   7047 C CD2 . PHE   A 1 897  ? -8.979  2.144   15.011  1.00 81.39 897  A 1 
ATOM   7048 C CE1 . PHE   A 1 897  ? -9.320  -0.211  13.516  1.00 80.38 897  A 1 
ATOM   7049 C CE2 . PHE   A 1 897  ? -7.941  1.681   14.186  1.00 79.47 897  A 1 
ATOM   7050 C CZ  . PHE   A 1 897  ? -8.120  0.509   13.432  1.00 81.17 897  A 1 
ATOM   7051 N N   . CYS   A 1 898  ? -14.544 3.054   15.281  1.00 90.12 898  A 1 
ATOM   7052 C CA  . CYS   A 1 898  ? -15.877 3.246   15.841  1.00 89.97 898  A 1 
ATOM   7053 C C   . CYS   A 1 898  ? -16.862 2.226   15.256  1.00 88.91 898  A 1 
ATOM   7054 O O   . CYS   A 1 898  ? -16.576 1.571   14.249  1.00 87.91 898  A 1 
ATOM   7055 C CB  . CYS   A 1 898  ? -16.337 4.692   15.592  1.00 90.88 898  A 1 
ATOM   7056 S SG  . CYS   A 1 898  ? -16.381 5.074   13.810  1.00 91.88 898  A 1 
ATOM   7057 N N   . VAL   A 1 899  ? -18.031 2.116   15.868  1.00 88.72 899  A 1 
ATOM   7058 C CA  . VAL   A 1 899  ? -19.073 1.159   15.450  1.00 87.53 899  A 1 
ATOM   7059 C C   . VAL   A 1 899  ? -19.923 1.670   14.288  1.00 88.49 899  A 1 
ATOM   7060 O O   . VAL   A 1 899  ? -20.425 0.883   13.497  1.00 87.04 899  A 1 
ATOM   7061 C CB  . VAL   A 1 899  ? -19.957 0.750   16.642  1.00 84.79 899  A 1 
ATOM   7062 C CG1 . VAL   A 1 899  ? -19.134 -0.081  17.638  1.00 76.35 899  A 1 
ATOM   7063 C CG2 . VAL   A 1 899  ? -20.565 1.946   17.383  1.00 76.18 899  A 1 
ATOM   7064 N N   . GLN   A 1 900  ? -20.064 2.982   14.159  1.00 90.74 900  A 1 
ATOM   7065 C CA  . GLN   A 1 900  ? -20.948 3.619   13.176  1.00 91.90 900  A 1 
ATOM   7066 C C   . GLN   A 1 900  ? -20.377 4.955   12.687  1.00 93.24 900  A 1 
ATOM   7067 O O   . GLN   A 1 900  ? -19.541 5.578   13.348  1.00 92.57 900  A 1 
ATOM   7068 C CB  . GLN   A 1 900  ? -22.346 3.802   13.801  1.00 90.23 900  A 1 
ATOM   7069 C CG  . GLN   A 1 900  ? -22.365 4.835   14.932  1.00 87.78 900  A 1 
ATOM   7070 C CD  . GLN   A 1 900  ? -23.726 4.990   15.601  1.00 88.58 900  A 1 
ATOM   7071 O OE1 . GLN   A 1 900  ? -24.477 4.050   15.771  1.00 82.45 900  A 1 
ATOM   7072 N NE2 . GLN   A 1 900  ? -24.066 6.184   16.030  1.00 80.03 900  A 1 
ATOM   7073 N N   . PHE   A 1 901  ? -20.866 5.425   11.533  1.00 94.40 901  A 1 
ATOM   7074 C CA  . PHE   A 1 901  ? -20.545 6.756   11.011  1.00 96.22 901  A 1 
ATOM   7075 C C   . PHE   A 1 901  ? -21.677 7.325   10.148  1.00 96.42 901  A 1 
ATOM   7076 O O   . PHE   A 1 901  ? -22.611 6.619   9.768   1.00 95.34 901  A 1 
ATOM   7077 C CB  . PHE   A 1 901  ? -19.216 6.715   10.247  1.00 96.69 901  A 1 
ATOM   7078 C CG  . PHE   A 1 901  ? -18.274 7.836   10.646  1.00 97.30 901  A 1 
ATOM   7079 C CD1 . PHE   A 1 901  ? -18.168 9.002   9.870   1.00 95.86 901  A 1 
ATOM   7080 C CD2 . PHE   A 1 901  ? -17.518 7.718   11.826  1.00 95.65 901  A 1 
ATOM   7081 C CE1 . PHE   A 1 901  ? -17.303 10.036  10.268  1.00 95.45 901  A 1 
ATOM   7082 C CE2 . PHE   A 1 901  ? -16.655 8.752   12.228  1.00 95.46 901  A 1 
ATOM   7083 C CZ  . PHE   A 1 901  ? -16.546 9.911   11.447  1.00 97.09 901  A 1 
ATOM   7084 N N   . THR   A 1 902  ? -21.587 8.610   9.823   1.00 97.30 902  A 1 
ATOM   7085 C CA  . THR   A 1 902  ? -22.555 9.281   8.951   1.00 97.84 902  A 1 
ATOM   7086 C C   . THR   A 1 902  ? -21.873 10.175  7.917   1.00 98.16 902  A 1 
ATOM   7087 O O   . THR   A 1 902  ? -20.827 10.784  8.171   1.00 97.78 902  A 1 
ATOM   7088 C CB  . THR   A 1 902  ? -23.578 10.114  9.742   1.00 97.29 902  A 1 
ATOM   7089 O OG1 . THR   A 1 902  ? -22.959 11.178  10.422  1.00 94.23 902  A 1 
ATOM   7090 C CG2 . THR   A 1 902  ? -24.356 9.301   10.772  1.00 93.29 902  A 1 
ATOM   7091 N N   . ASN   A 1 903  ? -22.514 10.344  6.763   1.00 97.88 903  A 1 
ATOM   7092 C CA  . ASN   A 1 903  ? -22.122 11.355  5.781   1.00 97.99 903  A 1 
ATOM   7093 C C   . ASN   A 1 903  ? -22.132 12.769  6.391   1.00 98.17 903  A 1 
ATOM   7094 O O   . ASN   A 1 903  ? -21.214 13.554  6.157   1.00 97.75 903  A 1 
ATOM   7095 C CB  . ASN   A 1 903  ? -23.074 11.267  4.575   1.00 97.62 903  A 1 
ATOM   7096 C CG  . ASN   A 1 903  ? -22.738 10.104  3.661   1.00 97.67 903  A 1 
ATOM   7097 O OD1 . ASN   A 1 903  ? -21.616 9.956   3.222   1.00 92.56 903  A 1 
ATOM   7098 N ND2 . ASN   A 1 903  ? -23.702 9.271   3.331   1.00 91.84 903  A 1 
ATOM   7099 N N   . ALA   A 1 904  ? -23.117 13.080  7.225   1.00 97.90 904  A 1 
ATOM   7100 C CA  . ALA   A 1 904  ? -23.219 14.385  7.888   1.00 97.86 904  A 1 
ATOM   7101 C C   . ALA   A 1 904  ? -22.013 14.688  8.803   1.00 98.00 904  A 1 
ATOM   7102 O O   . ALA   A 1 904  ? -21.529 15.829  8.844   1.00 97.24 904  A 1 
ATOM   7103 C CB  . ALA   A 1 904  ? -24.534 14.420  8.671   1.00 97.43 904  A 1 
ATOM   7104 N N   . ALA   A 1 905  ? -21.493 13.672  9.493   1.00 98.24 905  A 1 
ATOM   7105 C CA  . ALA   A 1 905  ? -20.275 13.794  10.285  1.00 98.23 905  A 1 
ATOM   7106 C C   . ALA   A 1 905  ? -19.059 14.060  9.386   1.00 98.33 905  A 1 
ATOM   7107 O O   . ALA   A 1 905  ? -18.333 15.028  9.620   1.00 97.90 905  A 1 
ATOM   7108 C CB  . ALA   A 1 905  ? -20.100 12.535  11.134  1.00 97.97 905  A 1 
ATOM   7109 N N   . LEU   A 1 906  ? -18.886 13.299  8.291   1.00 98.33 906  A 1 
ATOM   7110 C CA  . LEU   A 1 906  ? -17.803 13.495  7.321   1.00 98.32 906  A 1 
ATOM   7111 C C   . LEU   A 1 906  ? -17.839 14.896  6.688   1.00 98.31 906  A 1 
ATOM   7112 O O   . LEU   A 1 906  ? -16.803 15.559  6.610   1.00 97.95 906  A 1 
ATOM   7113 C CB  . LEU   A 1 906  ? -17.864 12.393  6.246   1.00 98.15 906  A 1 
ATOM   7114 C CG  . LEU   A 1 906  ? -17.506 10.979  6.756   1.00 97.78 906  A 1 
ATOM   7115 C CD1 . LEU   A 1 906  ? -17.817 9.933   5.692   1.00 96.79 906  A 1 
ATOM   7116 C CD2 . LEU   A 1 906  ? -16.020 10.858  7.100   1.00 96.47 906  A 1 
ATOM   7117 N N   . PHE   A 1 907  ? -19.018 15.397  6.329   1.00 98.34 907  A 1 
ATOM   7118 C CA  . PHE   A 1 907  ? -19.178 16.774  5.842   1.00 98.13 907  A 1 
ATOM   7119 C C   . PHE   A 1 907  ? -18.727 17.803  6.879   1.00 97.98 907  A 1 
ATOM   7120 O O   . PHE   A 1 907  ? -18.054 18.788  6.553   1.00 97.10 907  A 1 
ATOM   7121 C CB  . PHE   A 1 907  ? -20.650 17.052  5.488   1.00 97.73 907  A 1 
ATOM   7122 C CG  . PHE   A 1 907  ? -21.278 16.192  4.408   1.00 96.22 907  A 1 
ATOM   7123 C CD1 . PHE   A 1 907  ? -20.515 15.692  3.344   1.00 91.85 907  A 1 
ATOM   7124 C CD2 . PHE   A 1 907  ? -22.658 15.903  4.460   1.00 91.27 907  A 1 
ATOM   7125 C CE1 . PHE   A 1 907  ? -21.109 14.897  2.351   1.00 89.99 907  A 1 
ATOM   7126 C CE2 . PHE   A 1 907  ? -23.258 15.111  3.468   1.00 89.12 907  A 1 
ATOM   7127 C CZ  . PHE   A 1 907  ? -22.479 14.602  2.413   1.00 90.04 907  A 1 
ATOM   7128 N N   . THR   A 1 908  ? -19.088 17.584  8.132   1.00 98.11 908  A 1 
ATOM   7129 C CA  . THR   A 1 908  ? -18.714 18.491  9.218   1.00 97.92 908  A 1 
ATOM   7130 C C   . THR   A 1 908  ? -17.206 18.482  9.451   1.00 97.95 908  A 1 
ATOM   7131 O O   . THR   A 1 908  ? -16.613 19.555  9.570   1.00 97.25 908  A 1 
ATOM   7132 C CB  . THR   A 1 908  ? -19.476 18.148  10.505  1.00 97.53 908  A 1 
ATOM   7133 O OG1 . THR   A 1 908  ? -20.861 18.298  10.274  1.00 93.85 908  A 1 
ATOM   7134 C CG2 . THR   A 1 908  ? -19.117 19.094  11.651  1.00 93.42 908  A 1 
ATOM   7135 N N   . ILE   A 1 909  ? -16.580 17.300  9.465   1.00 98.21 909  A 1 
ATOM   7136 C CA  . ILE   A 1 909  ? -15.132 17.137  9.635   1.00 98.09 909  A 1 
ATOM   7137 C C   . ILE   A 1 909  ? -14.384 17.823  8.487   1.00 97.95 909  A 1 
ATOM   7138 O O   . ILE   A 1 909  ? -13.536 18.679  8.747   1.00 97.40 909  A 1 
ATOM   7139 C CB  . ILE   A 1 909  ? -14.773 15.638  9.763   1.00 98.07 909  A 1 
ATOM   7140 C CG1 . ILE   A 1 909  ? -15.357 15.053  11.074  1.00 97.40 909  A 1 
ATOM   7141 C CG2 . ILE   A 1 909  ? -13.247 15.433  9.738   1.00 97.63 909  A 1 
ATOM   7142 C CD1 . ILE   A 1 909  ? -15.459 13.525  11.061  1.00 95.72 909  A 1 
ATOM   7143 N N   . ALA   A 1 910  ? -14.745 17.534  7.233   1.00 98.11 910  A 1 
ATOM   7144 C CA  . ALA   A 1 910  ? -14.136 18.146  6.053   1.00 97.85 910  A 1 
ATOM   7145 C C   . ALA   A 1 910  ? -14.224 19.681  6.080   1.00 97.66 910  A 1 
ATOM   7146 O O   . ALA   A 1 910  ? -13.236 20.382  5.853   1.00 96.68 910  A 1 
ATOM   7147 C CB  . ALA   A 1 910  ? -14.828 17.580  4.808   1.00 97.57 910  A 1 
ATOM   7148 N N   . ARG   A 1 911  ? -15.385 20.218  6.429   1.00 97.73 911  A 1 
ATOM   7149 C CA  . ARG   A 1 911  ? -15.607 21.669  6.513   1.00 97.43 911  A 1 
ATOM   7150 C C   . ARG   A 1 911  ? -14.865 22.330  7.681   1.00 97.32 911  A 1 
ATOM   7151 O O   . ARG   A 1 911  ? -14.406 23.462  7.549   1.00 95.56 911  A 1 
ATOM   7152 C CB  . ARG   A 1 911  ? -17.124 21.912  6.587   1.00 96.45 911  A 1 
ATOM   7153 C CG  . ARG   A 1 911  ? -17.489 23.404  6.556   1.00 86.40 911  A 1 
ATOM   7154 C CD  . ARG   A 1 911  ? -19.016 23.592  6.598   1.00 85.18 911  A 1 
ATOM   7155 N NE  . ARG   A 1 911  ? -19.579 23.055  7.852   1.00 73.83 911  A 1 
ATOM   7156 C CZ  . ARG   A 1 911  ? -20.862 22.823  8.108   1.00 67.48 911  A 1 
ATOM   7157 N NH1 . ARG   A 1 911  ? -21.796 23.105  7.243   1.00 59.34 911  A 1 
ATOM   7158 N NH2 . ARG   A 1 911  ? -21.224 22.287  9.244   1.00 59.58 911  A 1 
ATOM   7159 N N   . LYS   A 1 912  ? -14.777 21.659  8.823   1.00 97.75 912  A 1 
ATOM   7160 C CA  . LYS   A 1 912  ? -14.142 22.216  10.029  1.00 97.51 912  A 1 
ATOM   7161 C C   . LYS   A 1 912  ? -12.631 22.024  10.051  1.00 97.54 912  A 1 
ATOM   7162 O O   . LYS   A 1 912  ? -11.935 22.865  10.624  1.00 95.68 912  A 1 
ATOM   7163 C CB  . LYS   A 1 912  ? -14.788 21.622  11.291  1.00 97.11 912  A 1 
ATOM   7164 C CG  . LYS   A 1 912  ? -16.228 22.105  11.547  1.00 95.30 912  A 1 
ATOM   7165 C CD  . LYS   A 1 912  ? -16.285 23.595  11.909  1.00 92.02 912  A 1 
ATOM   7166 C CE  . LYS   A 1 912  ? -17.714 24.007  12.286  1.00 87.73 912  A 1 
ATOM   7167 N NZ  . LYS   A 1 912  ? -17.779 25.431  12.706  1.00 79.83 912  A 1 
ATOM   7168 N N   . ARG   A 1 913  ? -12.131 20.952  9.440   1.00 97.35 913  A 1 
ATOM   7169 C CA  . ARG   A 1 913  ? -10.721 20.556  9.453   1.00 97.63 913  A 1 
ATOM   7170 C C   . ARG   A 1 913  ? -10.146 20.333  8.047   1.00 97.80 913  A 1 
ATOM   7171 O O   . ARG   A 1 913  ? -9.600  19.269  7.776   1.00 96.71 913  A 1 
ATOM   7172 C CB  . ARG   A 1 913  ? -10.556 19.331  10.378  1.00 97.27 913  A 1 
ATOM   7173 C CG  . ARG   A 1 913  ? -11.002 19.578  11.836  1.00 95.32 913  A 1 
ATOM   7174 C CD  . ARG   A 1 913  ? -9.901  20.199  12.710  1.00 93.86 913  A 1 
ATOM   7175 N NE  . ARG   A 1 913  ? -9.176  21.313  12.113  1.00 91.06 913  A 1 
ATOM   7176 C CZ  . ARG   A 1 913  ? -9.216  22.585  12.455  1.00 91.05 913  A 1 
ATOM   7177 N NH1 . ARG   A 1 913  ? -9.917  23.019  13.448  1.00 82.47 913  A 1 
ATOM   7178 N NH2 . ARG   A 1 913  ? -8.530  23.457  11.781  1.00 84.05 913  A 1 
ATOM   7179 N N   . PRO   A 1 914  ? -10.208 21.339  7.153   1.00 97.61 914  A 1 
ATOM   7180 C CA  . PRO   A 1 914  ? -9.641  21.217  5.802   1.00 97.17 914  A 1 
ATOM   7181 C C   . PRO   A 1 914  ? -8.114  21.048  5.791   1.00 96.91 914  A 1 
ATOM   7182 O O   . PRO   A 1 914  ? -7.540  20.686  4.774   1.00 94.29 914  A 1 
ATOM   7183 C CB  . PRO   A 1 914  ? -10.074 22.500  5.088   1.00 96.27 914  A 1 
ATOM   7184 C CG  . PRO   A 1 914  ? -10.186 23.522  6.216   1.00 94.45 914  A 1 
ATOM   7185 C CD  . PRO   A 1 914  ? -10.728 22.682  7.369   1.00 96.91 914  A 1 
ATOM   7186 N N   . ASN   A 1 915  ? -7.455  21.294  6.922   1.00 96.75 915  A 1 
ATOM   7187 C CA  . ASN   A 1 915  ? -6.016  21.122  7.123   1.00 96.08 915  A 1 
ATOM   7188 C C   . ASN   A 1 915  ? -5.596  19.679  7.472   1.00 97.07 915  A 1 
ATOM   7189 O O   . ASN   A 1 915  ? -4.423  19.465  7.779   1.00 95.15 915  A 1 
ATOM   7190 C CB  . ASN   A 1 915  ? -5.553  22.125  8.198   1.00 93.39 915  A 1 
ATOM   7191 C CG  . ASN   A 1 915  ? -6.168  21.835  9.562   1.00 83.45 915  A 1 
ATOM   7192 O OD1 . ASN   A 1 915  ? -7.373  21.910  9.761   1.00 71.58 915  A 1 
ATOM   7193 N ND2 . ASN   A 1 915  ? -5.366  21.516  10.552  1.00 73.89 915  A 1 
ATOM   7194 N N   . LEU   A 1 916  ? -6.507  18.698  7.467   1.00 97.48 916  A 1 
ATOM   7195 C CA  . LEU   A 1 916  ? -6.163  17.303  7.731   1.00 97.74 916  A 1 
ATOM   7196 C C   . LEU   A 1 916  ? -5.129  16.800  6.717   1.00 97.87 916  A 1 
ATOM   7197 O O   . LEU   A 1 916  ? -5.317  16.906  5.506   1.00 97.08 916  A 1 
ATOM   7198 C CB  . LEU   A 1 916  ? -7.414  16.400  7.708   1.00 97.31 916  A 1 
ATOM   7199 C CG  . LEU   A 1 916  ? -8.297  16.481  8.969   1.00 96.01 916  A 1 
ATOM   7200 C CD1 . LEU   A 1 916  ? -9.580  15.674  8.756   1.00 94.33 916  A 1 
ATOM   7201 C CD2 . LEU   A 1 916  ? -7.598  15.917  10.204  1.00 93.91 916  A 1 
ATOM   7202 N N   . LYS   A 1 917  ? -4.051  16.184  7.232   1.00 98.05 917  A 1 
ATOM   7203 C CA  . LYS   A 1 917  ? -3.012  15.510  6.444   1.00 97.84 917  A 1 
ATOM   7204 C C   . LYS   A 1 917  ? -3.166  13.991  6.473   1.00 97.83 917  A 1 
ATOM   7205 O O   . LYS   A 1 917  ? -2.777  13.310  5.533   1.00 95.96 917  A 1 
ATOM   7206 C CB  . LYS   A 1 917  ? -1.632  15.902  6.972   1.00 97.00 917  A 1 
ATOM   7207 C CG  . LYS   A 1 917  ? -1.318  17.394  6.777   1.00 94.07 917  A 1 
ATOM   7208 C CD  . LYS   A 1 917  ? 0.067   17.690  7.356   1.00 88.44 917  A 1 
ATOM   7209 C CE  . LYS   A 1 917  ? 0.351   19.192  7.360   1.00 80.84 917  A 1 
ATOM   7210 N NZ  . LYS   A 1 917  ? 1.308   19.528  8.444   1.00 70.23 917  A 1 
ATOM   7211 N N   . CYS   A 1 918  ? -3.719  13.454  7.546   1.00 98.12 918  A 1 
ATOM   7212 C CA  . CYS   A 1 918  ? -3.975  12.034  7.722   1.00 98.12 918  A 1 
ATOM   7213 C C   . CYS   A 1 918  ? -5.397  11.831  8.239   1.00 98.15 918  A 1 
ATOM   7214 O O   . CYS   A 1 918  ? -5.749  12.346  9.294   1.00 97.52 918  A 1 
ATOM   7215 C CB  . CYS   A 1 918  ? -2.908  11.458  8.663   1.00 97.27 918  A 1 
ATOM   7216 S SG  . CYS   A 1 918  ? -3.139  9.672   8.898   1.00 93.78 918  A 1 
ATOM   7217 N N   . PHE   A 1 919  ? -6.189  11.061  7.500   1.00 98.32 919  A 1 
ATOM   7218 C CA  . PHE   A 1 919  ? -7.531  10.662  7.905   1.00 98.29 919  A 1 
ATOM   7219 C C   . PHE   A 1 919  ? -7.699  9.159   7.695   1.00 98.03 919  A 1 
ATOM   7220 O O   . PHE   A 1 919  ? -7.759  8.681   6.563   1.00 97.18 919  A 1 
ATOM   7221 C CB  . PHE   A 1 919  ? -8.575  11.479  7.141   1.00 98.23 919  A 1 
ATOM   7222 C CG  . PHE   A 1 919  ? -9.987  11.246  7.640   1.00 98.45 919  A 1 
ATOM   7223 C CD1 . PHE   A 1 919  ? -10.898 10.468  6.899   1.00 97.68 919  A 1 
ATOM   7224 C CD2 . PHE   A 1 919  ? -10.394 11.797  8.868   1.00 97.71 919  A 1 
ATOM   7225 C CE1 . PHE   A 1 919  ? -12.200 10.248  7.380   1.00 97.46 919  A 1 
ATOM   7226 C CE2 . PHE   A 1 919  ? -11.697 11.578  9.354   1.00 97.32 919  A 1 
ATOM   7227 C CZ  . PHE   A 1 919  ? -12.601 10.804  8.607   1.00 97.88 919  A 1 
ATOM   7228 N N   . ARG   A 1 920  ? -7.727  8.419   8.792   1.00 96.87 920  A 1 
ATOM   7229 C CA  . ARG   A 1 920  ? -7.837  6.958   8.809   1.00 95.75 920  A 1 
ATOM   7230 C C   . ARG   A 1 920  ? -9.078  6.585   9.611   1.00 95.24 920  A 1 
ATOM   7231 O O   . ARG   A 1 920  ? -9.039  6.609   10.841  1.00 93.72 920  A 1 
ATOM   7232 C CB  . ARG   A 1 920  ? -6.563  6.335   9.400   1.00 94.10 920  A 1 
ATOM   7233 C CG  . ARG   A 1 920  ? -5.281  6.701   8.627   1.00 92.31 920  A 1 
ATOM   7234 C CD  . ARG   A 1 920  ? -4.023  6.252   9.391   1.00 90.55 920  A 1 
ATOM   7235 N NE  . ARG   A 1 920  ? -3.944  4.790   9.527   1.00 88.20 920  A 1 
ATOM   7236 C CZ  . ARG   A 1 920  ? -3.215  4.113   10.410  1.00 88.31 920  A 1 
ATOM   7237 N NH1 . ARG   A 1 920  ? -2.435  4.708   11.266  1.00 81.17 920  A 1 
ATOM   7238 N NH2 . ARG   A 1 920  ? -3.258  2.813   10.438  1.00 82.68 920  A 1 
ATOM   7239 N N   . LEU   A 1 921  ? -10.160 6.289   8.920   1.00 95.64 921  A 1 
ATOM   7240 C CA  . LEU   A 1 921  ? -11.422 5.899   9.534   1.00 95.44 921  A 1 
ATOM   7241 C C   . LEU   A 1 921  ? -11.617 4.391   9.401   1.00 94.09 921  A 1 
ATOM   7242 O O   . LEU   A 1 921  ? -11.565 3.863   8.290   1.00 92.69 921  A 1 
ATOM   7243 C CB  . LEU   A 1 921  ? -12.564 6.696   8.896   1.00 95.96 921  A 1 
ATOM   7244 C CG  . LEU   A 1 921  ? -13.950 6.366   9.478   1.00 95.96 921  A 1 
ATOM   7245 C CD1 . LEU   A 1 921  ? -14.051 6.714   10.964  1.00 94.38 921  A 1 
ATOM   7246 C CD2 . LEU   A 1 921  ? -15.019 7.150   8.722   1.00 94.08 921  A 1 
ATOM   7247 N N   . CYS   A 1 922  ? -11.869 3.722   10.513  1.00 93.12 922  A 1 
ATOM   7248 C CA  . CYS   A 1 922  ? -12.235 2.314   10.558  1.00 90.90 922  A 1 
ATOM   7249 C C   . CYS   A 1 922  ? -13.575 2.166   11.276  1.00 90.65 922  A 1 
ATOM   7250 O O   . CYS   A 1 922  ? -13.626 2.075   12.499  1.00 89.45 922  A 1 
ATOM   7251 C CB  . CYS   A 1 922  ? -11.099 1.519   11.213  1.00 88.14 922  A 1 
ATOM   7252 S SG  . CYS   A 1 922  ? -11.347 -0.252  10.932  1.00 77.40 922  A 1 
ATOM   7253 N N   . VAL   A 1 923  ? -14.654 2.168   10.500  1.00 90.74 923  A 1 
ATOM   7254 C CA  . VAL   A 1 923  ? -15.945 1.662   10.972  1.00 90.12 923  A 1 
ATOM   7255 C C   . VAL   A 1 923  ? -15.807 0.148   10.997  1.00 87.80 923  A 1 
ATOM   7256 O O   . VAL   A 1 923  ? -15.479 -0.440  9.968   1.00 86.23 923  A 1 
ATOM   7257 C CB  . VAL   A 1 923  ? -17.111 2.098   10.073  1.00 91.20 923  A 1 
ATOM   7258 C CG1 . VAL   A 1 923  ? -18.442 1.659   10.678  1.00 90.11 923  A 1 
ATOM   7259 C CG2 . VAL   A 1 923  ? -17.149 3.622   9.899   1.00 90.31 923  A 1 
ATOM   7260 N N   . ILE   A 1 924  ? -15.953 -0.456  12.159  1.00 86.45 924  A 1 
ATOM   7261 C CA  . ILE   A 1 924  ? -15.488 -1.827  12.381  1.00 83.69 924  A 1 
ATOM   7262 C C   . ILE   A 1 924  ? -16.333 -2.840  11.607  1.00 82.54 924  A 1 
ATOM   7263 O O   . ILE   A 1 924  ? -15.797 -3.806  11.075  1.00 80.15 924  A 1 
ATOM   7264 C CB  . ILE   A 1 924  ? -15.439 -2.143  13.885  1.00 81.05 924  A 1 
ATOM   7265 C CG1 . ILE   A 1 924  ? -14.570 -1.142  14.681  1.00 76.14 924  A 1 
ATOM   7266 C CG2 . ILE   A 1 924  ? -14.861 -3.559  14.057  1.00 73.37 924  A 1 
ATOM   7267 C CD1 . ILE   A 1 924  ? -14.788 -1.177  16.201  1.00 68.71 924  A 1 
ATOM   7268 N N   . GLU   A 1 925  ? -17.644 -2.611  11.507  1.00 81.48 925  A 1 
ATOM   7269 C CA  . GLU   A 1 925  ? -18.516 -3.452  10.697  1.00 81.15 925  A 1 
ATOM   7270 C C   . GLU   A 1 925  ? -18.240 -3.225  9.200   1.00 82.42 925  A 1 
ATOM   7271 O O   . GLU   A 1 925  ? -18.373 -2.099  8.708   1.00 81.83 925  A 1 
ATOM   7272 C CB  . GLU   A 1 925  ? -19.984 -3.211  11.063  1.00 78.32 925  A 1 
ATOM   7273 C CG  . GLU   A 1 925  ? -20.889 -4.255  10.390  1.00 70.00 925  A 1 
ATOM   7274 C CD  . GLU   A 1 925  ? -22.371 -4.130  10.766  1.00 64.75 925  A 1 
ATOM   7275 O OE1 . GLU   A 1 925  ? -23.139 -5.019  10.323  1.00 57.80 925  A 1 
ATOM   7276 O OE2 . GLU   A 1 925  ? -22.739 -3.155  11.454  1.00 56.46 925  A 1 
ATOM   7277 N N   . PRO   A 1 926  ? -17.851 -4.275  8.447   1.00 80.94 926  A 1 
ATOM   7278 C CA  . PRO   A 1 926  ? -17.672 -4.166  7.005   1.00 79.76 926  A 1 
ATOM   7279 C C   . PRO   A 1 926  ? -18.968 -3.768  6.303   1.00 81.76 926  A 1 
ATOM   7280 O O   . PRO   A 1 926  ? -20.040 -4.265  6.634   1.00 80.91 926  A 1 
ATOM   7281 C CB  . PRO   A 1 926  ? -17.189 -5.540  6.540   1.00 77.04 926  A 1 
ATOM   7282 C CG  . PRO   A 1 926  ? -16.577 -6.145  7.797   1.00 73.76 926  A 1 
ATOM   7283 C CD  . PRO   A 1 926  ? -17.475 -5.604  8.898   1.00 74.65 926  A 1 
ATOM   7284 N N   . PHE   A 1 927  ? -18.848 -2.911  5.298   1.00 82.75 927  A 1 
ATOM   7285 C CA  . PHE   A 1 927  ? -19.978 -2.419  4.500   1.00 84.39 927  A 1 
ATOM   7286 C C   . PHE   A 1 927  ? -21.030 -1.629  5.292   1.00 87.89 927  A 1 
ATOM   7287 O O   . PHE   A 1 927  ? -22.141 -1.443  4.798   1.00 87.42 927  A 1 
ATOM   7288 C CB  . PHE   A 1 927  ? -20.613 -3.556  3.684   1.00 82.72 927  A 1 
ATOM   7289 C CG  . PHE   A 1 927  ? -19.635 -4.484  3.006   1.00 79.26 927  A 1 
ATOM   7290 C CD1 . PHE   A 1 927  ? -19.010 -4.096  1.807   1.00 75.10 927  A 1 
ATOM   7291 C CD2 . PHE   A 1 927  ? -19.350 -5.737  3.574   1.00 74.74 927  A 1 
ATOM   7292 C CE1 . PHE   A 1 927  ? -18.122 -4.965  1.160   1.00 72.65 927  A 1 
ATOM   7293 C CE2 . PHE   A 1 927  ? -18.458 -6.613  2.928   1.00 72.24 927  A 1 
ATOM   7294 C CZ  . PHE   A 1 927  ? -17.847 -6.227  1.719   1.00 74.55 927  A 1 
ATOM   7295 N N   . ALA   A 1 928  ? -20.700 -1.139  6.484   1.00 87.47 928  A 1 
ATOM   7296 C CA  . ALA   A 1 928  ? -21.626 -0.345  7.278   1.00 88.83 928  A 1 
ATOM   7297 C C   . ALA   A 1 928  ? -22.025 0.948   6.536   1.00 91.40 928  A 1 
ATOM   7298 O O   . ALA   A 1 928  ? -21.158 1.786   6.262   1.00 91.34 928  A 1 
ATOM   7299 C CB  . ALA   A 1 928  ? -20.993 -0.051  8.638   1.00 86.62 928  A 1 
ATOM   7300 N N   . PRO   A 1 929  ? -23.319 1.140   6.209   1.00 92.30 929  A 1 
ATOM   7301 C CA  . PRO   A 1 929  ? -23.790 2.371   5.585   1.00 93.47 929  A 1 
ATOM   7302 C C   . PRO   A 1 929  ? -23.826 3.531   6.589   1.00 94.54 929  A 1 
ATOM   7303 O O   . PRO   A 1 929  ? -23.496 3.379   7.766   1.00 93.93 929  A 1 
ATOM   7304 C CB  . PRO   A 1 929  ? -25.175 2.010   5.036   1.00 92.52 929  A 1 
ATOM   7305 C CG  . PRO   A 1 929  ? -25.699 1.003   6.057   1.00 89.67 929  A 1 
ATOM   7306 C CD  . PRO   A 1 929  ? -24.440 0.237   6.457   1.00 91.24 929  A 1 
ATOM   7307 N N   . ASP   A 1 930  ? -24.253 4.700   6.133   1.00 95.35 930  A 1 
ATOM   7308 C CA  . ASP   A 1 930  ? -24.689 5.759   7.047   1.00 96.20 930  A 1 
ATOM   7309 C C   . ASP   A 1 930  ? -25.863 5.226   7.877   1.00 95.97 930  A 1 
ATOM   7310 O O   . ASP   A 1 930  ? -26.947 4.995   7.346   1.00 94.35 930  A 1 
ATOM   7311 C CB  . ASP   A 1 930  ? -25.080 7.004   6.238   1.00 96.43 930  A 1 
ATOM   7312 C CG  . ASP   A 1 930  ? -25.511 8.207   7.095   1.00 97.26 930  A 1 
ATOM   7313 O OD1 . ASP   A 1 930  ? -26.246 8.052   8.097   1.00 94.21 930  A 1 
ATOM   7314 O OD2 . ASP   A 1 930  ? -25.113 9.345   6.741   1.00 93.88 930  A 1 
ATOM   7315 N N   . TYR   A 1 931  ? -25.650 5.022   9.171   1.00 95.04 931  A 1 
ATOM   7316 C CA  . TYR   A 1 931  ? -26.644 4.352   10.017  1.00 94.31 931  A 1 
ATOM   7317 C C   . TYR   A 1 931  ? -27.960 5.132   10.168  1.00 94.67 931  A 1 
ATOM   7318 O O   . TYR   A 1 931  ? -28.964 4.563   10.586  1.00 92.93 931  A 1 
ATOM   7319 C CB  . TYR   A 1 931  ? -26.036 4.049   11.393  1.00 92.98 931  A 1 
ATOM   7320 C CG  . TYR   A 1 931  ? -26.005 5.236   12.336  1.00 92.66 931  A 1 
ATOM   7321 C CD1 . TYR   A 1 931  ? -24.922 6.135   12.315  1.00 90.24 931  A 1 
ATOM   7322 C CD2 . TYR   A 1 931  ? -27.063 5.451   13.243  1.00 90.85 931  A 1 
ATOM   7323 C CE1 . TYR   A 1 931  ? -24.889 7.232   13.188  1.00 88.72 931  A 1 
ATOM   7324 C CE2 . TYR   A 1 931  ? -27.040 6.549   14.124  1.00 88.98 931  A 1 
ATOM   7325 C CZ  . TYR   A 1 931  ? -25.949 7.435   14.095  1.00 89.94 931  A 1 
ATOM   7326 O OH  . TYR   A 1 931  ? -25.909 8.500   14.959  1.00 87.63 931  A 1 
ATOM   7327 N N   . LYS   A 1 932  ? -27.976 6.427   9.847   1.00 94.74 932  A 1 
ATOM   7328 C CA  . LYS   A 1 932  ? -29.184 7.267   9.922   1.00 94.86 932  A 1 
ATOM   7329 C C   . LYS   A 1 932  ? -29.963 7.281   8.619   1.00 95.22 932  A 1 
ATOM   7330 O O   . LYS   A 1 932  ? -31.187 7.325   8.651   1.00 92.01 932  A 1 
ATOM   7331 C CB  . LYS   A 1 932  ? -28.827 8.705   10.325  1.00 94.31 932  A 1 
ATOM   7332 C CG  . LYS   A 1 932  ? -28.254 8.776   11.741  1.00 91.25 932  A 1 
ATOM   7333 C CD  . LYS   A 1 932  ? -27.992 10.220  12.176  1.00 87.23 932  A 1 
ATOM   7334 C CE  . LYS   A 1 932  ? -27.385 10.160  13.574  1.00 80.37 932  A 1 
ATOM   7335 N NZ  . LYS   A 1 932  ? -26.909 11.472  14.065  1.00 71.30 932  A 1 
ATOM   7336 N N   . THR   A 1 933  ? -29.256 7.310   7.483   1.00 94.63 933  A 1 
ATOM   7337 C CA  . THR   A 1 933  ? -29.880 7.433   6.156   1.00 94.36 933  A 1 
ATOM   7338 C C   . THR   A 1 933  ? -29.906 6.119   5.383   1.00 94.49 933  A 1 
ATOM   7339 O O   . THR   A 1 933  ? -30.620 6.025   4.390   1.00 91.41 933  A 1 
ATOM   7340 C CB  . THR   A 1 933  ? -29.182 8.504   5.307   1.00 93.52 933  A 1 
ATOM   7341 O OG1 . THR   A 1 933  ? -27.854 8.140   5.023   1.00 89.13 933  A 1 
ATOM   7342 C CG2 . THR   A 1 933  ? -29.153 9.867   5.999   1.00 87.33 933  A 1 
ATOM   7343 N N   . ASN   A 1 934  ? -29.123 5.134   5.819   1.00 92.95 934  A 1 
ATOM   7344 C CA  . ASN   A 1 934  ? -28.871 3.866   5.138   1.00 93.00 934  A 1 
ATOM   7345 C C   . ASN   A 1 934  ? -28.222 4.027   3.743   1.00 93.75 934  A 1 
ATOM   7346 O O   . ASN   A 1 934  ? -28.180 3.090   2.956   1.00 90.71 934  A 1 
ATOM   7347 C CB  . ASN   A 1 934  ? -30.153 3.016   5.172   1.00 91.57 934  A 1 
ATOM   7348 C CG  . ASN   A 1 934  ? -29.904 1.545   5.430   1.00 84.67 934  A 1 
ATOM   7349 O OD1 . ASN   A 1 934  ? -28.924 1.127   6.010   1.00 75.46 934  A 1 
ATOM   7350 N ND2 . ASN   A 1 934  ? -30.836 0.698   5.043   1.00 72.18 934  A 1 
ATOM   7351 N N   . GLU   A 1 935  ? -27.703 5.211   3.426   1.00 94.70 935  A 1 
ATOM   7352 C CA  . GLU   A 1 935  ? -26.951 5.465   2.195   1.00 94.64 935  A 1 
ATOM   7353 C C   . GLU   A 1 935  ? -25.485 5.012   2.336   1.00 95.07 935  A 1 
ATOM   7354 O O   . GLU   A 1 935  ? -24.932 5.020   3.440   1.00 93.54 935  A 1 
ATOM   7355 C CB  . GLU   A 1 935  ? -26.986 6.960   1.819   1.00 92.65 935  A 1 
ATOM   7356 C CG  . GLU   A 1 935  ? -28.366 7.519   1.422   1.00 84.78 935  A 1 
ATOM   7357 C CD  . GLU   A 1 935  ? -28.239 8.944   0.830   1.00 83.28 935  A 1 
ATOM   7358 O OE1 . GLU   A 1 935  ? -29.058 9.364   -0.013  1.00 73.97 935  A 1 
ATOM   7359 O OE2 . GLU   A 1 935  ? -27.247 9.670   1.098   1.00 76.49 935  A 1 
ATOM   7360 N N   . PRO   A 1 936  ? -24.793 4.709   1.212   1.00 96.15 936  A 1 
ATOM   7361 C CA  . PRO   A 1 936  ? -23.337 4.593   1.205   1.00 96.20 936  A 1 
ATOM   7362 C C   . PRO   A 1 936  ? -22.650 5.859   1.734   1.00 96.88 936  A 1 
ATOM   7363 O O   . PRO   A 1 936  ? -23.176 6.973   1.638   1.00 96.43 936  A 1 
ATOM   7364 C CB  . PRO   A 1 936  ? -22.950 4.315   -0.251  1.00 94.87 936  A 1 
ATOM   7365 C CG  . PRO   A 1 936  ? -24.221 3.748   -0.873  1.00 91.69 936  A 1 
ATOM   7366 C CD  . PRO   A 1 936  ? -25.326 4.477   -0.118  1.00 94.42 936  A 1 
ATOM   7367 N N   . LEU   A 1 937  ? -21.413 5.717   2.227   1.00 97.01 937  A 1 
ATOM   7368 C CA  . LEU   A 1 937  ? -20.600 6.847   2.706   1.00 97.46 937  A 1 
ATOM   7369 C C   . LEU   A 1 937  ? -19.893 7.629   1.578   1.00 97.71 937  A 1 
ATOM   7370 O O   . LEU   A 1 937  ? -19.080 8.517   1.845   1.00 97.02 937  A 1 
ATOM   7371 C CB  . LEU   A 1 937  ? -19.639 6.361   3.807   1.00 97.29 937  A 1 
ATOM   7372 C CG  . LEU   A 1 937  ? -20.325 5.860   5.099   1.00 96.63 937  A 1 
ATOM   7373 C CD1 . LEU   A 1 937  ? -19.259 5.368   6.080   1.00 94.72 937  A 1 
ATOM   7374 C CD2 . LEU   A 1 937  ? -21.126 6.960   5.803   1.00 93.92 937  A 1 
ATOM   7375 N N   . ASP   A 1 938  ? -20.226 7.360   0.314   1.00 97.53 938  A 1 
ATOM   7376 C CA  . ASP   A 1 938  ? -19.652 7.981   -0.891  1.00 97.60 938  A 1 
ATOM   7377 C C   . ASP   A 1 938  ? -19.593 9.515   -0.816  1.00 97.74 938  A 1 
ATOM   7378 O O   . ASP   A 1 938  ? -18.560 10.138  -1.071  1.00 97.02 938  A 1 
ATOM   7379 C CB  . ASP   A 1 938  ? -20.521 7.622   -2.113  1.00 96.94 938  A 1 
ATOM   7380 C CG  . ASP   A 1 938  ? -20.485 6.161   -2.532  1.00 96.72 938  A 1 
ATOM   7381 O OD1 . ASP   A 1 938  ? -19.823 5.348   -1.863  1.00 94.11 938  A 1 
ATOM   7382 O OD2 . ASP   A 1 938  ? -21.115 5.861   -3.570  1.00 93.55 938  A 1 
ATOM   7383 N N   . LYS   A 1 939  ? -20.708 10.141  -0.459  1.00 97.71 939  A 1 
ATOM   7384 C CA  . LYS   A 1 939  ? -20.831 11.603  -0.368  1.00 97.50 939  A 1 
ATOM   7385 C C   . LYS   A 1 939  ? -19.928 12.172  0.731   1.00 97.95 939  A 1 
ATOM   7386 O O   . LYS   A 1 939  ? -19.345 13.245  0.564   1.00 97.01 939  A 1 
ATOM   7387 C CB  . LYS   A 1 939  ? -22.302 11.991  -0.108  1.00 96.10 939  A 1 
ATOM   7388 C CG  . LYS   A 1 939  ? -23.298 11.621  -1.226  1.00 89.76 939  A 1 
ATOM   7389 C CD  . LYS   A 1 939  ? -24.742 11.921  -0.775  1.00 85.72 939  A 1 
ATOM   7390 C CE  . LYS   A 1 939  ? -25.808 11.406  -1.754  1.00 74.37 939  A 1 
ATOM   7391 N NZ  . LYS   A 1 939  ? -27.164 11.317  -1.123  1.00 65.53 939  A 1 
ATOM   7392 N N   . GLY   A 1 940  ? -19.797 11.451  1.826   1.00 97.81 940  A 1 
ATOM   7393 C CA  . GLY   A 1 940  ? -18.950 11.830  2.948   1.00 97.93 940  A 1 
ATOM   7394 C C   . GLY   A 1 940  ? -17.462 11.766  2.603   1.00 98.17 940  A 1 
ATOM   7395 O O   . GLY   A 1 940  ? -16.737 12.747  2.792   1.00 97.68 940  A 1 
ATOM   7396 N N   . PHE   A 1 941  ? -17.000 10.657  2.013   1.00 98.21 941  A 1 
ATOM   7397 C CA  . PHE   A 1 941  ? -15.604 10.538  1.574   1.00 98.11 941  A 1 
ATOM   7398 C C   . PHE   A 1 941  ? -15.265 11.486  0.422   1.00 98.04 941  A 1 
ATOM   7399 O O   . PHE   A 1 941  ? -14.152 12.013  0.384   1.00 97.44 941  A 1 
ATOM   7400 C CB  . PHE   A 1 941  ? -15.279 9.082   1.242   1.00 97.75 941  A 1 
ATOM   7401 C CG  . PHE   A 1 941  ? -14.903 8.289   2.474   1.00 97.68 941  A 1 
ATOM   7402 C CD1 . PHE   A 1 941  ? -13.640 8.472   3.069   1.00 96.04 941  A 1 
ATOM   7403 C CD2 . PHE   A 1 941  ? -15.816 7.397   3.058   1.00 95.95 941  A 1 
ATOM   7404 C CE1 . PHE   A 1 941  ? -13.291 7.766   4.230   1.00 95.68 941  A 1 
ATOM   7405 C CE2 . PHE   A 1 941  ? -15.471 6.688   4.222   1.00 95.27 941  A 1 
ATOM   7406 C CZ  . PHE   A 1 941  ? -14.208 6.873   4.808   1.00 96.44 941  A 1 
ATOM   7407 N N   . LYS   A 1 942  ? -16.223 11.795  -0.458  1.00 97.87 942  A 1 
ATOM   7408 C CA  . LYS   A 1 942  ? -16.081 12.899  -1.415  1.00 97.85 942  A 1 
ATOM   7409 C C   . LYS   A 1 942  ? -15.760 14.205  -0.694  1.00 97.78 942  A 1 
ATOM   7410 O O   . LYS   A 1 942  ? -14.810 14.879  -1.068  1.00 97.26 942  A 1 
ATOM   7411 C CB  . LYS   A 1 942  ? -17.349 13.043  -2.265  1.00 97.54 942  A 1 
ATOM   7412 C CG  . LYS   A 1 942  ? -17.227 14.206  -3.263  1.00 96.24 942  A 1 
ATOM   7413 C CD  . LYS   A 1 942  ? -18.556 14.545  -3.937  1.00 94.01 942  A 1 
ATOM   7414 C CE  . LYS   A 1 942  ? -18.363 15.851  -4.703  1.00 87.75 942  A 1 
ATOM   7415 N NZ  . LYS   A 1 942  ? -19.635 16.419  -5.194  1.00 80.55 942  A 1 
ATOM   7416 N N   . ALA   A 1 943  ? -16.519 14.551  0.333   1.00 98.04 943  A 1 
ATOM   7417 C CA  . ALA   A 1 943  ? -16.315 15.792  1.072   1.00 98.04 943  A 1 
ATOM   7418 C C   . ALA   A 1 943  ? -14.946 15.841  1.766   1.00 98.13 943  A 1 
ATOM   7419 O O   . ALA   A 1 943  ? -14.293 16.885  1.745   1.00 97.39 943  A 1 
ATOM   7420 C CB  . ALA   A 1 943  ? -17.461 15.976  2.066   1.00 97.72 943  A 1 
ATOM   7421 N N   . ILE   A 1 944  ? -14.463 14.715  2.314   1.00 98.09 944  A 1 
ATOM   7422 C CA  . ILE   A 1 944  ? -13.110 14.610  2.878   1.00 98.07 944  A 1 
ATOM   7423 C C   . ILE   A 1 944  ? -12.051 14.837  1.794   1.00 98.00 944  A 1 
ATOM   7424 O O   . ILE   A 1 944  ? -11.161 15.666  1.978   1.00 97.54 944  A 1 
ATOM   7425 C CB  . ILE   A 1 944  ? -12.914 13.258  3.595   1.00 97.97 944  A 1 
ATOM   7426 C CG1 . ILE   A 1 944  ? -13.828 13.105  4.835   1.00 96.89 944  A 1 
ATOM   7427 C CG2 . ILE   A 1 944  ? -11.445 13.020  3.989   1.00 97.41 944  A 1 
ATOM   7428 C CD1 . ILE   A 1 944  ? -13.529 14.051  6.013   1.00 95.87 944  A 1 
ATOM   7429 N N   . ALA   A 1 945  ? -12.148 14.147  0.652   1.00 98.05 945  A 1 
ATOM   7430 C CA  . ALA   A 1 945  ? -11.175 14.265  -0.430  1.00 97.74 945  A 1 
ATOM   7431 C C   . ALA   A 1 945  ? -11.156 15.669  -1.068  1.00 97.47 945  A 1 
ATOM   7432 O O   . ALA   A 1 945  ? -10.092 16.193  -1.397  1.00 96.29 945  A 1 
ATOM   7433 C CB  . ALA   A 1 945  ? -11.477 13.175  -1.468  1.00 97.27 945  A 1 
ATOM   7434 N N   . GLU   A 1 946  ? -12.312 16.281  -1.228  1.00 97.51 946  A 1 
ATOM   7435 C CA  . GLU   A 1 946  ? -12.472 17.614  -1.820  1.00 97.05 946  A 1 
ATOM   7436 C C   . GLU   A 1 946  ? -12.104 18.743  -0.842  1.00 97.11 946  A 1 
ATOM   7437 O O   . GLU   A 1 946  ? -11.458 19.721  -1.225  1.00 95.04 946  A 1 
ATOM   7438 C CB  . GLU   A 1 946  ? -13.924 17.721  -2.332  1.00 95.00 946  A 1 
ATOM   7439 C CG  . GLU   A 1 946  ? -14.253 19.027  -3.073  1.00 86.90 946  A 1 
ATOM   7440 C CD  . GLU   A 1 946  ? -15.625 18.960  -3.791  1.00 88.17 946  A 1 
ATOM   7441 O OE1 . GLU   A 1 946  ? -15.786 19.659  -4.815  1.00 80.88 946  A 1 
ATOM   7442 O OE2 . GLU   A 1 946  ? -16.520 18.179  -3.379  1.00 82.52 946  A 1 
ATOM   7443 N N   . GLY   A 1 947  ? -12.486 18.600  0.413   1.00 96.97 947  A 1 
ATOM   7444 C CA  . GLY   A 1 947  ? -12.271 19.613  1.443   1.00 96.67 947  A 1 
ATOM   7445 C C   . GLY   A 1 947  ? -10.865 19.614  2.039   1.00 97.14 947  A 1 
ATOM   7446 O O   . GLY   A 1 947  ? -10.308 20.681  2.309   1.00 95.12 947  A 1 
ATOM   7447 N N   . CYS   A 1 948  ? -10.259 18.435  2.216   1.00 97.60 948  A 1 
ATOM   7448 C CA  . CYS   A 1 948  ? -8.935  18.278  2.819   1.00 97.43 948  A 1 
ATOM   7449 C C   . CYS   A 1 948  ? -7.840  18.262  1.741   1.00 97.12 948  A 1 
ATOM   7450 O O   . CYS   A 1 948  ? -7.247  17.229  1.432   1.00 95.72 948  A 1 
ATOM   7451 C CB  . CYS   A 1 948  ? -8.911  17.040  3.728   1.00 97.41 948  A 1 
ATOM   7452 S SG  . CYS   A 1 948  ? -10.214 17.130  4.992   1.00 96.91 948  A 1 
ATOM   7453 N N   . ARG   A 1 949  ? -7.545  19.415  1.162   1.00 96.55 949  A 1 
ATOM   7454 C CA  . ARG   A 1 949  ? -6.643  19.562  -0.001  1.00 95.56 949  A 1 
ATOM   7455 C C   . ARG   A 1 949  ? -5.195  19.127  0.250   1.00 95.96 949  A 1 
ATOM   7456 O O   . ARG   A 1 949  ? -4.492  18.828  -0.708  1.00 92.17 949  A 1 
ATOM   7457 C CB  . ARG   A 1 949  ? -6.658  21.011  -0.497  1.00 93.34 949  A 1 
ATOM   7458 C CG  . ARG   A 1 949  ? -8.034  21.437  -1.017  1.00 84.58 949  A 1 
ATOM   7459 C CD  . ARG   A 1 949  ? -7.958  22.847  -1.597  1.00 75.61 949  A 1 
ATOM   7460 N NE  . ARG   A 1 949  ? -9.273  23.305  -2.073  1.00 65.75 949  A 1 
ATOM   7461 C CZ  . ARG   A 1 949  ? -9.529  24.461  -2.666  1.00 56.31 949  A 1 
ATOM   7462 N NH1 . ARG   A 1 949  ? -8.591  25.338  -2.902  1.00 50.18 949  A 1 
ATOM   7463 N NH2 . ARG   A 1 949  ? -10.749 24.746  -3.029  1.00 49.93 949  A 1 
ATOM   7464 N N   . ASP   A 1 950  ? -4.749  19.097  1.498   1.00 96.14 950  A 1 
ATOM   7465 C CA  . ASP   A 1 950  ? -3.399  18.669  1.889   1.00 96.04 950  A 1 
ATOM   7466 C C   . ASP   A 1 950  ? -3.342  17.227  2.419   1.00 96.83 950  A 1 
ATOM   7467 O O   . ASP   A 1 950  ? -2.328  16.810  2.980   1.00 94.45 950  A 1 
ATOM   7468 C CB  . ASP   A 1 950  ? -2.785  19.685  2.864   1.00 93.89 950  A 1 
ATOM   7469 C CG  . ASP   A 1 950  ? -2.447  20.993  2.156   1.00 86.53 950  A 1 
ATOM   7470 O OD1 . ASP   A 1 950  ? -1.877  20.923  1.036   1.00 81.09 950  A 1 
ATOM   7471 O OD2 . ASP   A 1 950  ? -2.753  22.053  2.726   1.00 78.91 950  A 1 
ATOM   7472 N N   . LEU   A 1 951  ? -4.405  16.448  2.221   1.00 97.13 951  A 1 
ATOM   7473 C CA  . LEU   A 1 951  ? -4.485  15.067  2.675   1.00 97.43 951  A 1 
ATOM   7474 C C   . LEU   A 1 951  ? -3.398  14.208  2.009   1.00 97.45 951  A 1 
ATOM   7475 O O   . LEU   A 1 951  ? -3.362  14.052  0.789   1.00 96.43 951  A 1 
ATOM   7476 C CB  . LEU   A 1 951  ? -5.906  14.538  2.414   1.00 97.03 951  A 1 
ATOM   7477 C CG  . LEU   A 1 951  ? -6.227  13.219  3.137   1.00 95.85 951  A 1 
ATOM   7478 C CD1 . LEU   A 1 951  ? -6.329  13.416  4.652   1.00 93.99 951  A 1 
ATOM   7479 C CD2 . LEU   A 1 951  ? -7.573  12.691  2.644   1.00 93.08 951  A 1 
ATOM   7480 N N   . ARG   A 1 952  ? -2.510  13.631  2.835   1.00 97.38 952  A 1 
ATOM   7481 C CA  . ARG   A 1 952  ? -1.372  12.786  2.422   1.00 96.94 952  A 1 
ATOM   7482 C C   . ARG   A 1 952  ? -1.658  11.298  2.596   1.00 96.70 952  A 1 
ATOM   7483 O O   . ARG   A 1 952  ? -1.154  10.483  1.835   1.00 94.29 952  A 1 
ATOM   7484 C CB  . ARG   A 1 952  ? -0.118  13.155  3.240   1.00 95.95 952  A 1 
ATOM   7485 C CG  . ARG   A 1 952  ? 0.320   14.633  3.140   1.00 92.13 952  A 1 
ATOM   7486 C CD  . ARG   A 1 952  ? 1.014   14.983  1.834   1.00 86.87 952  A 1 
ATOM   7487 N NE  . ARG   A 1 952  ? 1.423   16.404  1.840   1.00 78.97 952  A 1 
ATOM   7488 C CZ  . ARG   A 1 952  ? 2.580   16.915  1.434   1.00 71.00 952  A 1 
ATOM   7489 N NH1 . ARG   A 1 952  ? 3.536   16.182  0.930   1.00 62.91 952  A 1 
ATOM   7490 N NH2 . ARG   A 1 952  ? 2.796   18.197  1.519   1.00 65.64 952  A 1 
ATOM   7491 N N   . ARG   A 1 953  ? -2.438  10.946  3.616   1.00 97.50 953  A 1 
ATOM   7492 C CA  . ARG   A 1 953  ? -2.803  9.565   3.931   1.00 97.29 953  A 1 
ATOM   7493 C C   . ARG   A 1 953  ? -4.299  9.449   4.162   1.00 97.46 953  A 1 
ATOM   7494 O O   . ARG   A 1 953  ? -4.850  10.196  4.967   1.00 96.45 953  A 1 
ATOM   7495 C CB  . ARG   A 1 953  ? -1.988  9.078   5.136   1.00 96.00 953  A 1 
ATOM   7496 C CG  . ARG   A 1 953  ? -2.202  7.582   5.410   1.00 93.54 953  A 1 
ATOM   7497 C CD  . ARG   A 1 953  ? -1.278  7.104   6.524   1.00 91.53 953  A 1 
ATOM   7498 N NE  . ARG   A 1 953  ? -1.405  5.652   6.747   1.00 89.05 953  A 1 
ATOM   7499 C CZ  . ARG   A 1 953  ? -0.678  4.912   7.570   1.00 86.69 953  A 1 
ATOM   7500 N NH1 . ARG   A 1 953  ? 0.240   5.432   8.337   1.00 82.36 953  A 1 
ATOM   7501 N NH2 . ARG   A 1 953  ? -0.863  3.628   7.627   1.00 83.00 953  A 1 
ATOM   7502 N N   . LEU   A 1 954  ? -4.915  8.483   3.494   1.00 97.50 954  A 1 
ATOM   7503 C CA  . LEU   A 1 954  ? -6.333  8.181   3.631   1.00 97.56 954  A 1 
ATOM   7504 C C   . LEU   A 1 954  ? -6.515  6.679   3.857   1.00 97.31 954  A 1 
ATOM   7505 O O   . LEU   A 1 954  ? -5.939  5.870   3.134   1.00 96.56 954  A 1 
ATOM   7506 C CB  . LEU   A 1 954  ? -7.060  8.700   2.378   1.00 97.64 954  A 1 
ATOM   7507 C CG  . LEU   A 1 954  ? -8.582  8.473   2.357   1.00 97.55 954  A 1 
ATOM   7508 C CD1 . LEU   A 1 954  ? -9.294  9.177   3.514   1.00 96.21 954  A 1 
ATOM   7509 C CD2 . LEU   A 1 954  ? -9.157  9.014   1.047   1.00 95.97 954  A 1 
ATOM   7510 N N   . SER   A 1 955  ? -7.307  6.317   4.851   1.00 96.59 955  A 1 
ATOM   7511 C CA  . SER   A 1 955  ? -7.837  4.961   4.997   1.00 95.90 955  A 1 
ATOM   7512 C C   . SER   A 1 955  ? -9.352  5.048   5.064   1.00 95.91 955  A 1 
ATOM   7513 O O   . SER   A 1 955  ? -9.881  5.858   5.829   1.00 95.23 955  A 1 
ATOM   7514 C CB  . SER   A 1 955  ? -7.292  4.244   6.234   1.00 94.57 955  A 1 
ATOM   7515 O OG  . SER   A 1 955  ? -5.879  4.205   6.237   1.00 89.75 955  A 1 
ATOM   7516 N N   . VAL   A 1 956  ? -10.028 4.243   4.247   1.00 96.10 956  A 1 
ATOM   7517 C CA  . VAL   A 1 956  ? -11.483 4.287   4.080   1.00 95.61 956  A 1 
ATOM   7518 C C   . VAL   A 1 956  ? -12.136 3.021   4.629   1.00 94.14 956  A 1 
ATOM   7519 O O   . VAL   A 1 956  ? -11.510 1.961   4.681   1.00 92.08 956  A 1 
ATOM   7520 C CB  . VAL   A 1 956  ? -11.894 4.546   2.618   1.00 95.44 956  A 1 
ATOM   7521 C CG1 . VAL   A 1 956  ? -11.260 5.834   2.082   1.00 92.88 956  A 1 
ATOM   7522 C CG2 . VAL   A 1 956  ? -11.526 3.397   1.670   1.00 93.59 956  A 1 
ATOM   7523 N N   . SER   A 1 957  ? -13.380 3.151   5.038   1.00 93.24 957  A 1 
ATOM   7524 C CA  . SER   A 1 957  ? -14.208 2.060   5.551   1.00 92.35 957  A 1 
ATOM   7525 C C   . SER   A 1 957  ? -15.691 2.406   5.417   1.00 93.11 957  A 1 
ATOM   7526 O O   . SER   A 1 957  ? -16.036 3.527   5.029   1.00 92.18 957  A 1 
ATOM   7527 C CB  . SER   A 1 957  ? -13.857 1.783   7.017   1.00 89.96 957  A 1 
ATOM   7528 O OG  . SER   A 1 957  ? -14.057 2.946   7.800   1.00 87.51 957  A 1 
ATOM   7529 N N   . GLY   A 1 958  ? -16.555 1.458   5.781   1.00 90.95 958  A 1 
ATOM   7530 C CA  . GLY   A 1 958  ? -17.998 1.561   5.599   1.00 91.48 958  A 1 
ATOM   7531 C C   . GLY   A 1 958  ? -18.431 1.176   4.180   1.00 92.35 958  A 1 
ATOM   7532 O O   . GLY   A 1 958  ? -17.602 0.838   3.334   1.00 90.62 958  A 1 
ATOM   7533 N N   . LEU   A 1 959  ? -19.730 1.237   3.912   1.00 92.54 959  A 1 
ATOM   7534 C CA  . LEU   A 1 959  ? -20.278 0.964   2.585   1.00 93.40 959  A 1 
ATOM   7535 C C   . LEU   A 1 959  ? -19.845 2.056   1.602   1.00 94.22 959  A 1 
ATOM   7536 O O   . LEU   A 1 959  ? -20.201 3.225   1.761   1.00 94.07 959  A 1 
ATOM   7537 C CB  . LEU   A 1 959  ? -21.807 0.834   2.675   1.00 92.90 959  A 1 
ATOM   7538 C CG  . LEU   A 1 959  ? -22.489 0.480   1.336   1.00 91.34 959  A 1 
ATOM   7539 C CD1 . LEU   A 1 959  ? -22.076 -0.900  0.828   1.00 87.72 959  A 1 
ATOM   7540 C CD2 . LEU   A 1 959  ? -24.007 0.487   1.512   1.00 87.16 959  A 1 
ATOM   7541 N N   . LEU   A 1 960  ? -19.065 1.659   0.590   1.00 95.01 960  A 1 
ATOM   7542 C CA  . LEU   A 1 960  ? -18.552 2.546   -0.451  1.00 95.14 960  A 1 
ATOM   7543 C C   . LEU   A 1 960  ? -18.737 1.890   -1.817  1.00 94.47 960  A 1 
ATOM   7544 O O   . LEU   A 1 960  ? -18.315 0.750   -2.008  1.00 92.74 960  A 1 
ATOM   7545 C CB  . LEU   A 1 960  ? -17.063 2.837   -0.202  1.00 95.24 960  A 1 
ATOM   7546 C CG  . LEU   A 1 960  ? -16.758 3.625   1.084   1.00 94.84 960  A 1 
ATOM   7547 C CD1 . LEU   A 1 960  ? -15.249 3.710   1.290   1.00 92.92 960  A 1 
ATOM   7548 C CD2 . LEU   A 1 960  ? -17.299 5.052   1.034   1.00 92.55 960  A 1 
ATOM   7549 N N   . SER   A 1 961  ? -19.306 2.625   -2.766  1.00 94.66 961  A 1 
ATOM   7550 C CA  . SER   A 1 961  ? -19.399 2.215   -4.168  1.00 94.34 961  A 1 
ATOM   7551 C C   . SER   A 1 961  ? -18.227 2.756   -4.994  1.00 94.58 961  A 1 
ATOM   7552 O O   . SER   A 1 961  ? -17.464 3.620   -4.542  1.00 93.75 961  A 1 
ATOM   7553 C CB  . SER   A 1 961  ? -20.749 2.655   -4.753  1.00 92.90 961  A 1 
ATOM   7554 O OG  . SER   A 1 961  ? -20.763 4.034   -5.061  1.00 86.55 961  A 1 
ATOM   7555 N N   . ASP   A 1 962  ? -18.116 2.321   -6.250  1.00 93.92 962  A 1 
ATOM   7556 C CA  . ASP   A 1 962  ? -17.138 2.853   -7.218  1.00 94.13 962  A 1 
ATOM   7557 C C   . ASP   A 1 962  ? -17.193 4.390   -7.338  1.00 94.83 962  A 1 
ATOM   7558 O O   . ASP   A 1 962  ? -16.191 5.059   -7.611  1.00 94.15 962  A 1 
ATOM   7559 C CB  . ASP   A 1 962  ? -17.395 2.224   -8.600  1.00 92.57 962  A 1 
ATOM   7560 C CG  . ASP   A 1 962  ? -17.004 0.744   -8.699  1.00 91.64 962  A 1 
ATOM   7561 O OD1 . ASP   A 1 962  ? -16.312 0.243   -7.788  1.00 88.05 962  A 1 
ATOM   7562 O OD2 . ASP   A 1 962  ? -17.365 0.113   -9.712  1.00 87.65 962  A 1 
ATOM   7563 N N   . LYS   A 1 963  ? -18.344 4.984   -7.077  1.00 94.96 963  A 1 
ATOM   7564 C CA  . LYS   A 1 963  ? -18.548 6.432   -7.126  1.00 95.11 963  A 1 
ATOM   7565 C C   . LYS   A 1 963  ? -17.741 7.172   -6.054  1.00 96.00 963  A 1 
ATOM   7566 O O   . LYS   A 1 963  ? -17.243 8.266   -6.323  1.00 94.83 963  A 1 
ATOM   7567 C CB  . LYS   A 1 963  ? -20.050 6.699   -7.002  1.00 93.66 963  A 1 
ATOM   7568 C CG  . LYS   A 1 963  ? -20.449 8.108   -7.448  1.00 84.11 963  A 1 
ATOM   7569 C CD  . LYS   A 1 963  ? -21.969 8.216   -7.350  1.00 80.84 963  A 1 
ATOM   7570 C CE  . LYS   A 1 963  ? -22.491 9.537   -7.900  1.00 68.95 963  A 1 
ATOM   7571 N NZ  . LYS   A 1 963  ? -23.973 9.546   -7.863  1.00 60.39 963  A 1 
ATOM   7572 N N   . ALA   A 1 964  ? -17.554 6.584   -4.876  1.00 96.29 964  A 1 
ATOM   7573 C CA  . ALA   A 1 964  ? -16.682 7.143   -3.844  1.00 96.59 964  A 1 
ATOM   7574 C C   . ALA   A 1 964  ? -15.246 7.278   -4.367  1.00 97.10 964  A 1 
ATOM   7575 O O   . ALA   A 1 964  ? -14.613 8.330   -4.227  1.00 96.59 964  A 1 
ATOM   7576 C CB  . ALA   A 1 964  ? -16.720 6.246   -2.598  1.00 96.13 964  A 1 
ATOM   7577 N N   . PHE   A 1 965  ? -14.759 6.255   -5.061  1.00 96.94 965  A 1 
ATOM   7578 C CA  . PHE   A 1 965  ? -13.402 6.212   -5.600  1.00 96.88 965  A 1 
ATOM   7579 C C   . PHE   A 1 965  ? -13.222 7.101   -6.822  1.00 96.96 965  A 1 
ATOM   7580 O O   . PHE   A 1 965  ? -12.165 7.713   -6.966  1.00 96.06 965  A 1 
ATOM   7581 C CB  . PHE   A 1 965  ? -13.018 4.759   -5.846  1.00 96.21 965  A 1 
ATOM   7582 C CG  . PHE   A 1 965  ? -13.035 3.985   -4.550  1.00 96.16 965  A 1 
ATOM   7583 C CD1 . PHE   A 1 965  ? -11.977 4.121   -3.636  1.00 94.47 965  A 1 
ATOM   7584 C CD2 . PHE   A 1 965  ? -14.172 3.247   -4.183  1.00 94.56 965  A 1 
ATOM   7585 C CE1 . PHE   A 1 965  ? -12.043 3.516   -2.374  1.00 93.95 965  A 1 
ATOM   7586 C CE2 . PHE   A 1 965  ? -14.245 2.644   -2.916  1.00 93.62 965  A 1 
ATOM   7587 C CZ  . PHE   A 1 965  ? -13.181 2.783   -2.013  1.00 94.44 965  A 1 
ATOM   7588 N N   . LYS   A 1 966  ? -14.268 7.302   -7.617  1.00 96.03 966  A 1 
ATOM   7589 C CA  . LYS   A 1 966  ? -14.293 8.358   -8.636  1.00 96.00 966  A 1 
ATOM   7590 C C   . LYS   A 1 966  ? -14.054 9.736   -8.014  1.00 95.98 966  A 1 
ATOM   7591 O O   . LYS   A 1 966  ? -13.282 10.536  -8.540  1.00 94.92 966  A 1 
ATOM   7592 C CB  . LYS   A 1 966  ? -15.627 8.297   -9.389  1.00 95.57 966  A 1 
ATOM   7593 C CG  . LYS   A 1 966  ? -15.668 9.249   -10.592 1.00 91.38 966  A 1 
ATOM   7594 C CD  . LYS   A 1 966  ? -16.967 9.052   -11.377 1.00 88.73 966  A 1 
ATOM   7595 C CE  . LYS   A 1 966  ? -16.975 9.909   -12.645 1.00 79.26 966  A 1 
ATOM   7596 N NZ  . LYS   A 1 966  ? -18.098 9.537   -13.546 1.00 71.56 966  A 1 
ATOM   7597 N N   . TYR   A 1 967  ? -14.685 10.017  -6.888  1.00 96.93 967  A 1 
ATOM   7598 C CA  . TYR   A 1 967  ? -14.474 11.275  -6.174  1.00 96.82 967  A 1 
ATOM   7599 C C   . TYR   A 1 967  ? -13.077 11.363  -5.552  1.00 97.04 967  A 1 
ATOM   7600 O O   . TYR   A 1 967  ? -12.419 12.393  -5.696  1.00 96.37 967  A 1 
ATOM   7601 C CB  . TYR   A 1 967  ? -15.556 11.466  -5.105  1.00 96.41 967  A 1 
ATOM   7602 C CG  . TYR   A 1 967  ? -16.977 11.573  -5.619  1.00 94.99 967  A 1 
ATOM   7603 C CD1 . TYR   A 1 967  ? -17.300 12.419  -6.700  1.00 91.37 967  A 1 
ATOM   7604 C CD2 . TYR   A 1 967  ? -18.004 10.838  -4.987  1.00 91.30 967  A 1 
ATOM   7605 C CE1 . TYR   A 1 967  ? -18.626 12.538  -7.143  1.00 89.52 967  A 1 
ATOM   7606 C CE2 . TYR   A 1 967  ? -19.334 10.954  -5.420  1.00 89.16 967  A 1 
ATOM   7607 C CZ  . TYR   A 1 967  ? -19.643 11.810  -6.497  1.00 90.28 967  A 1 
ATOM   7608 O OH  . TYR   A 1 967  ? -20.946 11.937  -6.910  1.00 87.33 967  A 1 
ATOM   7609 N N   . ILE   A 1 968  ? -12.590 10.292  -4.927  1.00 97.20 968  A 1 
ATOM   7610 C CA  . ILE   A 1 968  ? -11.242 10.230  -4.354  1.00 97.30 968  A 1 
ATOM   7611 C C   . ILE   A 1 968  ? -10.189 10.444  -5.451  1.00 97.24 968  A 1 
ATOM   7612 O O   . ILE   A 1 968  ? -9.344  11.325  -5.309  1.00 96.65 968  A 1 
ATOM   7613 C CB  . ILE   A 1 968  ? -11.041 8.911   -3.572  1.00 97.32 968  A 1 
ATOM   7614 C CG1 . ILE   A 1 968  ? -11.925 8.910   -2.299  1.00 96.48 968  A 1 
ATOM   7615 C CG2 . ILE   A 1 968  ? -9.565  8.713   -3.184  1.00 96.55 968  A 1 
ATOM   7616 C CD1 . ILE   A 1 968  ? -12.063 7.537   -1.634  1.00 94.46 968  A 1 
ATOM   7617 N N   . GLY   A 1 969  ? -10.272 9.731   -6.571  1.00 96.84 969  A 1 
ATOM   7618 C CA  . GLY   A 1 969  ? -9.378  9.922   -7.719  1.00 96.50 969  A 1 
ATOM   7619 C C   . GLY   A 1 969  ? -9.403  11.356  -8.267  1.00 96.53 969  A 1 
ATOM   7620 O O   . GLY   A 1 969  ? -8.367  11.939  -8.590  1.00 94.95 969  A 1 
ATOM   7621 N N   . LYS   A 1 970  ? -10.575 11.973  -8.309  1.00 96.39 970  A 1 
ATOM   7622 C CA  . LYS   A 1 970  ? -10.733 13.353  -8.781  1.00 96.06 970  A 1 
ATOM   7623 C C   . LYS   A 1 970  ? -10.136 14.399  -7.831  1.00 96.14 970  A 1 
ATOM   7624 O O   . LYS   A 1 970  ? -9.586  15.391  -8.304  1.00 94.08 970  A 1 
ATOM   7625 C CB  . LYS   A 1 970  ? -12.220 13.614  -9.064  1.00 95.11 970  A 1 
ATOM   7626 C CG  . LYS   A 1 970  ? -12.447 14.985  -9.714  1.00 87.23 970  A 1 
ATOM   7627 C CD  . LYS   A 1 970  ? -13.919 15.170  -10.097 1.00 84.16 970  A 1 
ATOM   7628 C CE  . LYS   A 1 970  ? -14.107 16.551  -10.727 1.00 73.61 970  A 1 
ATOM   7629 N NZ  . LYS   A 1 970  ? -15.511 16.778  -11.163 1.00 64.82 970  A 1 
ATOM   7630 N N   . HIS   A 1 971  ? -10.258 14.207  -6.534  1.00 96.56 971  A 1 
ATOM   7631 C CA  . HIS   A 1 971  ? -9.985  15.248  -5.536  1.00 96.53 971  A 1 
ATOM   7632 C C   . HIS   A 1 971  ? -8.737  15.000  -4.672  1.00 96.55 971  A 1 
ATOM   7633 O O   . HIS   A 1 971  ? -8.063  15.960  -4.300  1.00 94.91 971  A 1 
ATOM   7634 C CB  . HIS   A 1 971  ? -11.241 15.455  -4.685  1.00 96.31 971  A 1 
ATOM   7635 C CG  . HIS   A 1 971  ? -12.409 16.007  -5.462  1.00 96.01 971  A 1 
ATOM   7636 N ND1 . HIS   A 1 971  ? -12.503 17.280  -5.969  1.00 84.62 971  A 1 
ATOM   7637 C CD2 . HIS   A 1 971  ? -13.568 15.364  -5.825  1.00 85.06 971  A 1 
ATOM   7638 C CE1 . HIS   A 1 971  ? -13.684 17.397  -6.603  1.00 87.13 971  A 1 
ATOM   7639 N NE2 . HIS   A 1 971  ? -14.359 16.249  -6.549  1.00 89.73 971  A 1 
ATOM   7640 N N   . ALA   A 1 972  ? -8.375  13.751  -4.382  1.00 96.71 972  A 1 
ATOM   7641 C CA  . ALA   A 1 972  ? -7.274  13.394  -3.485  1.00 96.65 972  A 1 
ATOM   7642 C C   . ALA   A 1 972  ? -5.887  13.460  -4.163  1.00 96.71 972  A 1 
ATOM   7643 O O   . ALA   A 1 972  ? -5.107  12.506  -4.156  1.00 95.04 972  A 1 
ATOM   7644 C CB  . ALA   A 1 972  ? -7.590  12.046  -2.827  1.00 96.22 972  A 1 
ATOM   7645 N N   . LYS   A 1 973  ? -5.552  14.600  -4.751  1.00 95.97 973  A 1 
ATOM   7646 C CA  . LYS   A 1 973  ? -4.355  14.797  -5.587  1.00 95.38 973  A 1 
ATOM   7647 C C   . LYS   A 1 973  ? -3.028  14.744  -4.827  1.00 95.37 973  A 1 
ATOM   7648 O O   . LYS   A 1 973  ? -1.990  14.490  -5.432  1.00 92.11 973  A 1 
ATOM   7649 C CB  . LYS   A 1 973  ? -4.484  16.118  -6.363  1.00 93.25 973  A 1 
ATOM   7650 C CG  . LYS   A 1 973  ? -5.691  16.173  -7.313  1.00 92.11 973  A 1 
ATOM   7651 C CD  . LYS   A 1 973  ? -5.697  14.983  -8.273  1.00 87.97 973  A 1 
ATOM   7652 C CE  . LYS   A 1 973  ? -6.756  15.073  -9.362  1.00 86.68 973  A 1 
ATOM   7653 N NZ  . LYS   A 1 973  ? -6.697  13.855  -10.197 1.00 81.23 973  A 1 
ATOM   7654 N N   . LYS   A 1 974  ? -3.031  14.961  -3.516  1.00 95.44 974  A 1 
ATOM   7655 C CA  . LYS   A 1 974  ? -1.832  14.905  -2.662  1.00 95.54 974  A 1 
ATOM   7656 C C   . LYS   A 1 974  ? -1.724  13.617  -1.834  1.00 95.88 974  A 1 
ATOM   7657 O O   . LYS   A 1 974  ? -0.753  13.461  -1.098  1.00 93.64 974  A 1 
ATOM   7658 C CB  . LYS   A 1 974  ? -1.745  16.158  -1.775  1.00 94.84 974  A 1 
ATOM   7659 C CG  . LYS   A 1 974  ? -1.554  17.461  -2.571  1.00 93.26 974  A 1 
ATOM   7660 C CD  . LYS   A 1 974  ? -1.273  18.620  -1.605  1.00 88.68 974  A 1 
ATOM   7661 C CE  . LYS   A 1 974  ? -1.110  19.962  -2.319  1.00 81.90 974  A 1 
ATOM   7662 N NZ  . LYS   A 1 974  ? -0.849  21.066  -1.362  1.00 72.14 974  A 1 
ATOM   7663 N N   . VAL   A 1 975  ? -2.689  12.708  -1.930  1.00 96.75 975  A 1 
ATOM   7664 C CA  . VAL   A 1 975  ? -2.668  11.443  -1.188  1.00 96.92 975  A 1 
ATOM   7665 C C   . VAL   A 1 975  ? -1.527  10.564  -1.694  1.00 96.42 975  A 1 
ATOM   7666 O O   . VAL   A 1 975  ? -1.471  10.215  -2.871  1.00 95.83 975  A 1 
ATOM   7667 C CB  . VAL   A 1 975  ? -4.022  10.712  -1.235  1.00 96.80 975  A 1 
ATOM   7668 C CG1 . VAL   A 1 975  ? -3.956  9.301   -0.641  1.00 93.42 975  A 1 
ATOM   7669 C CG2 . VAL   A 1 975  ? -5.046  11.489  -0.405  1.00 93.51 975  A 1 
ATOM   7670 N N   . ARG   A 1 976  ? -0.620  10.207  -0.783  1.00 95.90 976  A 1 
ATOM   7671 C CA  . ARG   A 1 976  ? 0.549   9.352   -1.049  1.00 95.23 976  A 1 
ATOM   7672 C C   . ARG   A 1 976  ? 0.322   7.901   -0.624  1.00 94.75 976  A 1 
ATOM   7673 O O   . ARG   A 1 976  ? 0.883   6.998   -1.228  1.00 92.71 976  A 1 
ATOM   7674 C CB  . ARG   A 1 976  ? 1.783   9.931   -0.339  1.00 93.73 976  A 1 
ATOM   7675 C CG  . ARG   A 1 976  ? 2.230   11.293  -0.906  1.00 88.10 976  A 1 
ATOM   7676 C CD  . ARG   A 1 976  ? 3.462   11.798  -0.150  1.00 83.80 976  A 1 
ATOM   7677 N NE  . ARG   A 1 976  ? 4.011   13.064  -0.699  1.00 72.70 976  A 1 
ATOM   7678 C CZ  . ARG   A 1 976  ? 4.986   13.775  -0.140  1.00 63.74 976  A 1 
ATOM   7679 N NH1 . ARG   A 1 976  ? 5.452   13.518  1.040   1.00 57.35 976  A 1 
ATOM   7680 N NH2 . ARG   A 1 976  ? 5.549   14.767  -0.760  1.00 54.90 976  A 1 
ATOM   7681 N N   . MET   A 1 977  ? -0.479  7.684   0.409   1.00 96.34 977  A 1 
ATOM   7682 C CA  . MET   A 1 977  ? -0.835  6.357   0.899   1.00 95.96 977  A 1 
ATOM   7683 C C   . MET   A 1 977  ? -2.349  6.240   1.059   1.00 96.12 977  A 1 
ATOM   7684 O O   . MET   A 1 977  ? -2.965  7.064   1.735   1.00 95.28 977  A 1 
ATOM   7685 C CB  . MET   A 1 977  ? -0.096  6.064   2.208   1.00 94.78 977  A 1 
ATOM   7686 C CG  . MET   A 1 977  ? -0.353  4.636   2.712   1.00 91.31 977  A 1 
ATOM   7687 S SD  . MET   A 1 977  ? 0.585   4.234   4.208   1.00 88.07 977  A 1 
ATOM   7688 C CE  . MET   A 1 977  ? 0.023   2.542   4.471   1.00 80.57 977  A 1 
ATOM   7689 N N   . LEU   A 1 978  ? -2.906  5.193   0.458   1.00 96.96 978  A 1 
ATOM   7690 C CA  . LEU   A 1 978  ? -4.330  4.884   0.511   1.00 97.04 978  A 1 
ATOM   7691 C C   . LEU   A 1 978  ? -4.513  3.423   0.935   1.00 96.78 978  A 1 
ATOM   7692 O O   . LEU   A 1 978  ? -3.889  2.537   0.355   1.00 95.75 978  A 1 
ATOM   7693 C CB  . LEU   A 1 978  ? -4.927  5.200   -0.870  1.00 96.82 978  A 1 
ATOM   7694 C CG  . LEU   A 1 978  ? -6.434  4.925   -1.028  1.00 95.43 978  A 1 
ATOM   7695 C CD1 . LEU   A 1 978  ? -7.292  5.747   -0.071  1.00 91.62 978  A 1 
ATOM   7696 C CD2 . LEU   A 1 978  ? -6.849  5.309   -2.448  1.00 91.22 978  A 1 
ATOM   7697 N N   . SER   A 1 979  ? -5.349  3.190   1.936   1.00 95.21 979  A 1 
ATOM   7698 C CA  . SER   A 1 979  ? -5.677  1.851   2.429   1.00 94.53 979  A 1 
ATOM   7699 C C   . SER   A 1 979  ? -7.181  1.616   2.324   1.00 94.36 979  A 1 
ATOM   7700 O O   . SER   A 1 979  ? -7.971  2.456   2.763   1.00 93.33 979  A 1 
ATOM   7701 C CB  . SER   A 1 979  ? -5.197  1.641   3.871   1.00 93.42 979  A 1 
ATOM   7702 O OG  . SER   A 1 979  ? -3.818  1.920   4.025   1.00 88.99 979  A 1 
ATOM   7703 N N   . ILE   A 1 980  ? -7.570  0.483   1.734   1.00 94.07 980  A 1 
ATOM   7704 C CA  . ILE   A 1 980  ? -8.955  0.169   1.376   1.00 93.68 980  A 1 
ATOM   7705 C C   . ILE   A 1 980  ? -9.273  -1.272  1.771   1.00 92.08 980  A 1 
ATOM   7706 O O   . ILE   A 1 980  ? -8.482  -2.177  1.513   1.00 90.12 980  A 1 
ATOM   7707 C CB  . ILE   A 1 980  ? -9.188  0.382   -0.137  1.00 94.00 980  A 1 
ATOM   7708 C CG1 . ILE   A 1 980  ? -8.737  1.793   -0.593  1.00 92.98 980  A 1 
ATOM   7709 C CG2 . ILE   A 1 980  ? -10.671 0.157   -0.480  1.00 93.02 980  A 1 
ATOM   7710 C CD1 . ILE   A 1 980  ? -8.751  1.979   -2.102  1.00 90.78 980  A 1 
ATOM   7711 N N   . ALA   A 1 981  ? -10.440 -1.484  2.345   1.00 89.24 981  A 1 
ATOM   7712 C CA  . ALA   A 1 981  ? -10.981 -2.811  2.605   1.00 86.89 981  A 1 
ATOM   7713 C C   . ALA   A 1 981  ? -12.501 -2.802  2.409   1.00 86.44 981  A 1 
ATOM   7714 O O   . ALA   A 1 981  ? -13.142 -1.809  2.751   1.00 84.22 981  A 1 
ATOM   7715 C CB  . ALA   A 1 981  ? -10.599 -3.234  4.026   1.00 83.91 981  A 1 
ATOM   7716 N N   . PHE   A 1 982  ? -13.063 -3.887  1.896   1.00 85.73 982  A 1 
ATOM   7717 C CA  . PHE   A 1 982  ? -14.512 -4.086  1.734   1.00 84.86 982  A 1 
ATOM   7718 C C   . PHE   A 1 982  ? -15.218 -2.931  1.025   1.00 86.44 982  A 1 
ATOM   7719 O O   . PHE   A 1 982  ? -16.158 -2.343  1.561   1.00 84.60 982  A 1 
ATOM   7720 C CB  . PHE   A 1 982  ? -15.176 -4.357  3.087   1.00 81.82 982  A 1 
ATOM   7721 C CG  . PHE   A 1 982  ? -14.547 -5.499  3.825   1.00 77.36 982  A 1 
ATOM   7722 C CD1 . PHE   A 1 982  ? -14.943 -6.815  3.543   1.00 72.83 982  A 1 
ATOM   7723 C CD2 . PHE   A 1 982  ? -13.528 -5.242  4.740   1.00 72.42 982  A 1 
ATOM   7724 C CE1 . PHE   A 1 982  ? -14.313 -7.886  4.166   1.00 70.23 982  A 1 
ATOM   7725 C CE2 . PHE   A 1 982  ? -12.893 -6.318  5.366   1.00 69.69 982  A 1 
ATOM   7726 C CZ  . PHE   A 1 982  ? -13.282 -7.637  5.066   1.00 71.41 982  A 1 
ATOM   7727 N N   . ALA   A 1 983  ? -14.728 -2.563  -0.148  1.00 87.25 983  A 1 
ATOM   7728 C CA  . ALA   A 1 983  ? -15.232 -1.391  -0.847  1.00 88.69 983  A 1 
ATOM   7729 C C   . ALA   A 1 983  ? -15.213 -1.570  -2.367  1.00 88.76 983  A 1 
ATOM   7730 O O   . ALA   A 1 983  ? -14.444 -2.372  -2.898  1.00 85.07 983  A 1 
ATOM   7731 C CB  . ALA   A 1 983  ? -14.400 -0.183  -0.401  1.00 88.54 983  A 1 
ATOM   7732 N N   . GLY   A 1 984  ? -16.009 -0.762  -3.040  1.00 87.97 984  A 1 
ATOM   7733 C CA  . GLY   A 1 984  ? -16.163 -0.763  -4.490  1.00 87.90 984  A 1 
ATOM   7734 C C   . GLY   A 1 984  ? -17.036 -1.907  -5.000  1.00 88.21 984  A 1 
ATOM   7735 O O   . GLY   A 1 984  ? -17.303 -2.878  -4.290  1.00 83.04 984  A 1 
ATOM   7736 N N   . ASP   A 1 985  ? -17.436 -1.765  -6.256  1.00 88.64 985  A 1 
ATOM   7737 C CA  . ASP   A 1 985  ? -18.325 -2.707  -6.941  1.00 87.49 985  A 1 
ATOM   7738 C C   . ASP   A 1 985  ? -17.588 -3.470  -8.055  1.00 87.10 985  A 1 
ATOM   7739 O O   . ASP   A 1 985  ? -17.961 -4.589  -8.392  1.00 81.73 985  A 1 
ATOM   7740 C CB  . ASP   A 1 985  ? -19.540 -1.941  -7.493  1.00 85.35 985  A 1 
ATOM   7741 C CG  . ASP   A 1 985  ? -20.228 -1.057  -6.442  1.00 83.59 985  A 1 
ATOM   7742 O OD1 . ASP   A 1 985  ? -20.633 -1.587  -5.383  1.00 76.82 985  A 1 
ATOM   7743 O OD2 . ASP   A 1 985  ? -20.338 0.165   -6.689  1.00 77.15 985  A 1 
ATOM   7744 N N   . SER   A 1 986  ? -16.513 -2.876  -8.623  1.00 87.02 986  A 1 
ATOM   7745 C CA  . SER   A 1 986  ? -15.820 -3.396  -9.808  1.00 87.81 986  A 1 
ATOM   7746 C C   . SER   A 1 986  ? -14.382 -2.869  -9.959  1.00 88.60 986  A 1 
ATOM   7747 O O   . SER   A 1 986  ? -13.894 -2.047  -9.181  1.00 86.66 986  A 1 
ATOM   7748 C CB  . SER   A 1 986  ? -16.646 -3.011  -11.045 1.00 85.80 986  A 1 
ATOM   7749 O OG  . SER   A 1 986  ? -16.544 -1.624  -11.302 1.00 82.78 986  A 1 
ATOM   7750 N N   . ASP   A 1 987  ? -13.700 -3.297  -11.034 1.00 89.15 987  A 1 
ATOM   7751 C CA  . ASP   A 1 987  ? -12.399 -2.759  -11.468 1.00 90.33 987  A 1 
ATOM   7752 C C   . ASP   A 1 987  ? -12.407 -1.241  -11.722 1.00 91.62 987  A 1 
ATOM   7753 O O   . ASP   A 1 987  ? -11.360 -0.596  -11.662 1.00 89.99 987  A 1 
ATOM   7754 C CB  . ASP   A 1 987  ? -11.959 -3.478  -12.752 1.00 87.93 987  A 1 
ATOM   7755 C CG  . ASP   A 1 987  ? -11.277 -4.804  -12.439 1.00 84.49 987  A 1 
ATOM   7756 O OD1 . ASP   A 1 987  ? -10.089 -4.756  -12.057 1.00 76.87 987  A 1 
ATOM   7757 O OD2 . ASP   A 1 987  ? -11.930 -5.857  -12.559 1.00 77.68 987  A 1 
ATOM   7758 N N   . LEU   A 1 988  ? -13.571 -0.645  -11.961 1.00 91.73 988  A 1 
ATOM   7759 C CA  . LEU   A 1 988  ? -13.696 0.796   -12.179 1.00 92.53 988  A 1 
ATOM   7760 C C   . LEU   A 1 988  ? -13.213 1.598   -10.961 1.00 93.51 988  A 1 
ATOM   7761 O O   . LEU   A 1 988  ? -12.621 2.670   -11.103 1.00 92.60 988  A 1 
ATOM   7762 C CB  . LEU   A 1 988  ? -15.164 1.109   -12.514 1.00 91.07 988  A 1 
ATOM   7763 C CG  . LEU   A 1 988  ? -15.394 2.551   -12.994 1.00 84.27 988  A 1 
ATOM   7764 C CD1 . LEU   A 1 988  ? -14.759 2.801   -14.361 1.00 78.83 988  A 1 
ATOM   7765 C CD2 . LEU   A 1 988  ? -16.892 2.822   -13.093 1.00 78.99 988  A 1 
ATOM   7766 N N   . MET   A 1 989  ? -13.393 1.055   -9.771  1.00 93.10 989  A 1 
ATOM   7767 C CA  . MET   A 1 989  ? -12.853 1.625   -8.538  1.00 93.17 989  A 1 
ATOM   7768 C C   . MET   A 1 989  ? -11.325 1.752   -8.600  1.00 94.38 989  A 1 
ATOM   7769 O O   . MET   A 1 989  ? -10.770 2.825   -8.336  1.00 93.16 989  A 1 
ATOM   7770 C CB  . MET   A 1 989  ? -13.282 0.721   -7.376  1.00 90.08 989  A 1 
ATOM   7771 C CG  . MET   A 1 989  ? -12.734 1.171   -6.030  1.00 84.01 989  A 1 
ATOM   7772 S SD  . MET   A 1 989  ? -13.050 -0.063  -4.775  1.00 80.27 989  A 1 
ATOM   7773 C CE  . MET   A 1 989  ? -12.115 0.557   -3.399  1.00 72.44 989  A 1 
ATOM   7774 N N   . LEU   A 1 990  ? -10.640 0.667   -8.976  1.00 93.80 990  A 1 
ATOM   7775 C CA  . LEU   A 1 990  ? -9.181  0.650   -9.076  1.00 94.14 990  A 1 
ATOM   7776 C C   . LEU   A 1 990  ? -8.696  1.575   -10.197 1.00 94.83 990  A 1 
ATOM   7777 O O   . LEU   A 1 990  ? -7.738  2.327   -10.002 1.00 94.48 990  A 1 
ATOM   7778 C CB  . LEU   A 1 990  ? -8.705  -0.804  -9.251  1.00 93.21 990  A 1 
ATOM   7779 C CG  . LEU   A 1 990  ? -7.174  -0.973  -9.258  1.00 91.37 990  A 1 
ATOM   7780 C CD1 . LEU   A 1 990  ? -6.519  -0.449  -7.983  1.00 88.24 990  A 1 
ATOM   7781 C CD2 . LEU   A 1 990  ? -6.813  -2.447  -9.395  1.00 88.00 990  A 1 
ATOM   7782 N N   . HIS   A 1 991  ? -9.398  1.590   -11.320 1.00 94.53 991  A 1 
ATOM   7783 C CA  . HIS   A 1 991  ? -9.158  2.529   -12.412 1.00 94.40 991  A 1 
ATOM   7784 C C   . HIS   A 1 991  ? -9.205  3.985   -11.929 1.00 94.63 991  A 1 
ATOM   7785 O O   . HIS   A 1 991  ? -8.254  4.740   -12.131 1.00 94.28 991  A 1 
ATOM   7786 C CB  . HIS   A 1 991  ? -10.166 2.276   -13.542 1.00 93.62 991  A 1 
ATOM   7787 C CG  . HIS   A 1 991  ? -10.066 3.321   -14.616 1.00 88.49 991  A 1 
ATOM   7788 N ND1 . HIS   A 1 991  ? -9.091  3.377   -15.584 1.00 79.59 991  A 1 
ATOM   7789 C CD2 . HIS   A 1 991  ? -10.803 4.475   -14.719 1.00 78.83 991  A 1 
ATOM   7790 C CE1 . HIS   A 1 991  ? -9.226  4.540   -16.237 1.00 77.76 991  A 1 
ATOM   7791 N NE2 . HIS   A 1 991  ? -10.260 5.236   -15.740 1.00 78.43 991  A 1 
ATOM   7792 N N   . HIS   A 1 992  ? -10.261 4.375   -11.228 1.00 95.06 992  A 1 
ATOM   7793 C CA  . HIS   A 1 992  ? -10.405 5.737   -10.711 1.00 94.94 992  A 1 
ATOM   7794 C C   . HIS   A 1 992  ? -9.255  6.153   -9.782  1.00 95.19 992  A 1 
ATOM   7795 O O   . HIS   A 1 992  ? -8.823  7.307   -9.813  1.00 94.64 992  A 1 
ATOM   7796 C CB  . HIS   A 1 992  ? -11.742 5.870   -9.980  1.00 94.87 992  A 1 
ATOM   7797 C CG  . HIS   A 1 992  ? -12.943 5.913   -10.890 1.00 94.38 992  A 1 
ATOM   7798 N ND1 . HIS   A 1 992  ? -13.013 6.543   -12.123 1.00 86.89 992  A 1 
ATOM   7799 C CD2 . HIS   A 1 992  ? -14.185 5.380   -10.643 1.00 86.96 992  A 1 
ATOM   7800 C CE1 . HIS   A 1 992  ? -14.254 6.374   -12.599 1.00 88.49 992  A 1 
ATOM   7801 N NE2 . HIS   A 1 992  ? -15.001 5.680   -11.725 1.00 89.46 992  A 1 
ATOM   7802 N N   . LEU   A 1 993  ? -8.750  5.228   -8.978  1.00 95.58 993  A 1 
ATOM   7803 C CA  . LEU   A 1 993  ? -7.649  5.501   -8.058  1.00 95.65 993  A 1 
ATOM   7804 C C   . LEU   A 1 993  ? -6.310  5.643   -8.785  1.00 95.80 993  A 1 
ATOM   7805 O O   . LEU   A 1 993  ? -5.592  6.620   -8.558  1.00 94.77 993  A 1 
ATOM   7806 C CB  . LEU   A 1 993  ? -7.572  4.385   -7.013  1.00 95.10 993  A 1 
ATOM   7807 C CG  . LEU   A 1 993  ? -8.792  4.335   -6.080  1.00 94.45 993  A 1 
ATOM   7808 C CD1 . LEU   A 1 993  ? -8.673  3.085   -5.226  1.00 92.78 993  A 1 
ATOM   7809 C CD2 . LEU   A 1 993  ? -8.892  5.580   -5.196  1.00 92.78 993  A 1 
ATOM   7810 N N   . LEU   A 1 994  ? -5.977  4.690   -9.655  1.00 95.47 994  A 1 
ATOM   7811 C CA  . LEU   A 1 994  ? -4.689  4.673   -10.351 1.00 94.94 994  A 1 
ATOM   7812 C C   . LEU   A 1 994  ? -4.588  5.797   -11.394 1.00 94.36 994  A 1 
ATOM   7813 O O   . LEU   A 1 994  ? -3.528  6.410   -11.527 1.00 92.72 994  A 1 
ATOM   7814 C CB  . LEU   A 1 994  ? -4.454  3.284   -10.965 1.00 94.67 994  A 1 
ATOM   7815 C CG  . LEU   A 1 994  ? -4.282  2.142   -9.936  1.00 94.28 994  A 1 
ATOM   7816 C CD1 . LEU   A 1 994  ? -4.117  0.809   -10.657 1.00 92.45 994  A 1 
ATOM   7817 C CD2 . LEU   A 1 994  ? -3.061  2.343   -9.034  1.00 91.84 994  A 1 
ATOM   7818 N N   . SER   A 1 995  ? -5.690  6.137   -12.051 1.00 94.26 995  A 1 
ATOM   7819 C CA  . SER   A 1 995  ? -5.749  7.255   -13.001 1.00 93.52 995  A 1 
ATOM   7820 C C   . SER   A 1 995  ? -5.914  8.626   -12.335 1.00 93.64 995  A 1 
ATOM   7821 O O   . SER   A 1 995  ? -5.476  9.639   -12.879 1.00 90.85 995  A 1 
ATOM   7822 C CB  . SER   A 1 995  ? -6.880  7.033   -14.011 1.00 91.81 995  A 1 
ATOM   7823 O OG  . SER   A 1 995  ? -8.142  7.094   -13.378 1.00 83.15 995  A 1 
ATOM   7824 N N   . GLY   A 1 996  ? -6.514  8.679   -11.158 1.00 93.86 996  A 1 
ATOM   7825 C CA  . GLY   A 1 996  ? -6.865  9.946   -10.518 1.00 94.06 996  A 1 
ATOM   7826 C C   . GLY   A 1 996  ? -5.882  10.445  -9.461  1.00 94.93 996  A 1 
ATOM   7827 O O   . GLY   A 1 996  ? -5.573  11.642  -9.413  1.00 92.79 996  A 1 
ATOM   7828 N N   . CYS   A 1 997  ? -5.378  9.546   -8.613  1.00 95.53 997  A 1 
ATOM   7829 C CA  . CYS   A 1 997  ? -4.536  9.892   -7.466  1.00 95.55 997  A 1 
ATOM   7830 C C   . CYS   A 1 997  ? -3.077  10.164  -7.885  1.00 95.01 997  A 1 
ATOM   7831 O O   . CYS   A 1 997  ? -2.207  9.303   -7.784  1.00 93.61 997  A 1 
ATOM   7832 C CB  . CYS   A 1 997  ? -4.655  8.803   -6.388  1.00 95.87 997  A 1 
ATOM   7833 S SG  . CYS   A 1 997  ? -6.332  8.744   -5.694  1.00 95.41 997  A 1 
ATOM   7834 N N   . GLU   A 1 998  ? -2.800  11.374  -8.336  1.00 93.82 998  A 1 
ATOM   7835 C CA  . GLU   A 1 998  ? -1.523  11.784  -8.948  1.00 92.58 998  A 1 
ATOM   7836 C C   . GLU   A 1 998  ? -0.293  11.525  -8.063  1.00 92.07 998  A 1 
ATOM   7837 O O   . GLU   A 1 998  ? 0.736   11.064  -8.553  1.00 87.77 998  A 1 
ATOM   7838 C CB  . GLU   A 1 998  ? -1.592  13.280  -9.318  1.00 89.26 998  A 1 
ATOM   7839 C CG  . GLU   A 1 998  ? -2.594  13.549  -10.450 1.00 82.67 998  A 1 
ATOM   7840 C CD  . GLU   A 1 998  ? -2.869  15.035  -10.743 1.00 81.77 998  A 1 
ATOM   7841 O OE1 . GLU   A 1 998  ? -3.783  15.305  -11.561 1.00 74.58 998  A 1 
ATOM   7842 O OE2 . GLU   A 1 998  ? -2.243  15.917  -10.116 1.00 76.79 998  A 1 
ATOM   7843 N N   . SER   A 1 999  ? -0.405  11.776  -6.764  1.00 92.63 999  A 1 
ATOM   7844 C CA  . SER   A 1 999  ? 0.709   11.641  -5.814  1.00 91.89 999  A 1 
ATOM   7845 C C   . SER   A 1 999  ? 0.825   10.256  -5.164  1.00 92.31 999  A 1 
ATOM   7846 O O   . SER   A 1 999  ? 1.644   10.079  -4.260  1.00 90.26 999  A 1 
ATOM   7847 C CB  . SER   A 1 999  ? 0.607   12.722  -4.732  1.00 91.00 999  A 1 
ATOM   7848 O OG  . SER   A 1 999  ? 0.555   14.012  -5.305  1.00 86.72 999  A 1 
ATOM   7849 N N   . LEU   A 1 1000 ? 0.006   9.282   -5.574  1.00 94.46 1000 A 1 
ATOM   7850 C CA  . LEU   A 1 1000 ? -0.083  7.979   -4.918  1.00 94.54 1000 A 1 
ATOM   7851 C C   . LEU   A 1 1000 ? 1.244   7.217   -5.025  1.00 93.48 1000 A 1 
ATOM   7852 O O   . LEU   A 1 1000 ? 1.730   6.953   -6.124  1.00 92.03 1000 A 1 
ATOM   7853 C CB  . LEU   A 1 1000 ? -1.266  7.194   -5.512  1.00 94.72 1000 A 1 
ATOM   7854 C CG  . LEU   A 1 1000 ? -1.644  5.921   -4.725  1.00 94.55 1000 A 1 
ATOM   7855 C CD1 . LEU   A 1 1000 ? -2.182  6.252   -3.328  1.00 92.32 1000 A 1 
ATOM   7856 C CD2 . LEU   A 1 1000 ? -2.741  5.172   -5.485  1.00 91.56 1000 A 1 
ATOM   7857 N N   . LYS   A 1 1001 ? 1.815   6.850   -3.870  1.00 94.39 1001 A 1 
ATOM   7858 C CA  . LYS   A 1 1001 ? 3.044   6.054   -3.754  1.00 92.92 1001 A 1 
ATOM   7859 C C   . LYS   A 1 1001 ? 2.783   4.659   -3.197  1.00 93.23 1001 A 1 
ATOM   7860 O O   . LYS   A 1 1001 ? 3.428   3.708   -3.620  1.00 91.16 1001 A 1 
ATOM   7861 C CB  . LYS   A 1 1001 ? 4.081   6.799   -2.897  1.00 90.85 1001 A 1 
ATOM   7862 C CG  . LYS   A 1 1001 ? 4.596   8.112   -3.513  1.00 86.25 1001 A 1 
ATOM   7863 C CD  . LYS   A 1 1001 ? 5.321   7.908   -4.850  1.00 77.79 1001 A 1 
ATOM   7864 C CE  . LYS   A 1 1001 ? 5.914   9.221   -5.376  1.00 71.44 1001 A 1 
ATOM   7865 N NZ  . LYS   A 1 1001 ? 6.626   9.039   -6.670  1.00 61.81 1001 A 1 
ATOM   7866 N N   . LYS   A 1 1002 ? 1.840   4.526   -2.278  1.00 94.56 1002 A 1 
ATOM   7867 C CA  . LYS   A 1 1002 ? 1.511   3.253   -1.645  1.00 94.61 1002 A 1 
ATOM   7868 C C   . LYS   A 1 1002 ? 0.003   3.032   -1.648  1.00 94.85 1002 A 1 
ATOM   7869 O O   . LYS   A 1 1002 ? -0.735  3.882   -1.158  1.00 93.77 1002 A 1 
ATOM   7870 C CB  . LYS   A 1 1002 ? 2.113   3.228   -0.234  1.00 93.20 1002 A 1 
ATOM   7871 C CG  . LYS   A 1 1002 ? 2.246   1.795   0.284   1.00 87.14 1002 A 1 
ATOM   7872 C CD  . LYS   A 1 1002 ? 2.841   1.773   1.691   1.00 85.46 1002 A 1 
ATOM   7873 C CE  . LYS   A 1 1002 ? 3.121   0.326   2.086   1.00 76.28 1002 A 1 
ATOM   7874 N NZ  . LYS   A 1 1002 ? 3.120   0.121   3.546   1.00 69.62 1002 A 1 
ATOM   7875 N N   . LEU   A 1 1003 ? -0.421  1.900   -2.189  1.00 95.94 1003 A 1 
ATOM   7876 C CA  . LEU   A 1 1003 ? -1.816  1.480   -2.214  1.00 96.07 1003 A 1 
ATOM   7877 C C   . LEU   A 1 1003 ? -1.924  0.104   -1.559  1.00 96.04 1003 A 1 
ATOM   7878 O O   . LEU   A 1 1003 ? -1.175  -0.805  -1.901  1.00 95.16 1003 A 1 
ATOM   7879 C CB  . LEU   A 1 1003 ? -2.316  1.507   -3.669  1.00 95.93 1003 A 1 
ATOM   7880 C CG  . LEU   A 1 1003 ? -3.783  1.084   -3.875  1.00 95.51 1003 A 1 
ATOM   7881 C CD1 . LEU   A 1 1003 ? -4.764  1.960   -3.097  1.00 93.58 1003 A 1 
ATOM   7882 C CD2 . LEU   A 1 1003 ? -4.136  1.201   -5.361  1.00 93.38 1003 A 1 
ATOM   7883 N N   . GLU   A 1 1004 ? -2.820  -0.019  -0.601  1.00 95.44 1004 A 1 
ATOM   7884 C CA  . GLU   A 1 1004 ? -3.080  -1.250  0.129   1.00 94.53 1004 A 1 
ATOM   7885 C C   . GLU   A 1 1004 ? -4.566  -1.577  -0.001  1.00 94.78 1004 A 1 
ATOM   7886 O O   . GLU   A 1 1004 ? -5.414  -0.797  0.438   1.00 93.23 1004 A 1 
ATOM   7887 C CB  . GLU   A 1 1004 ? -2.676  -1.090  1.604   1.00 91.59 1004 A 1 
ATOM   7888 C CG  . GLU   A 1 1004 ? -1.165  -0.904  1.802   1.00 81.73 1004 A 1 
ATOM   7889 C CD  . GLU   A 1 1004 ? -0.757  -0.692  3.270   1.00 82.38 1004 A 1 
ATOM   7890 O OE1 . GLU   A 1 1004 ? 0.463   -0.735  3.555   1.00 75.38 1004 A 1 
ATOM   7891 O OE2 . GLU   A 1 1004 ? -1.610  -0.401  4.135   1.00 78.13 1004 A 1 
ATOM   7892 N N   . ILE   A 1 1005 ? -4.868  -2.713  -0.608  1.00 93.71 1005 A 1 
ATOM   7893 C CA  . ILE   A 1 1005 ? -6.236  -3.147  -0.880  1.00 93.36 1005 A 1 
ATOM   7894 C C   . ILE   A 1 1005 ? -6.415  -4.559  -0.333  1.00 92.21 1005 A 1 
ATOM   7895 O O   . ILE   A 1 1005 ? -5.573  -5.425  -0.550  1.00 90.25 1005 A 1 
ATOM   7896 C CB  . ILE   A 1 1005 ? -6.556  -3.090  -2.390  1.00 93.18 1005 A 1 
ATOM   7897 C CG1 . ILE   A 1 1005 ? -6.283  -1.682  -2.974  1.00 91.53 1005 A 1 
ATOM   7898 C CG2 . ILE   A 1 1005 ? -8.020  -3.499  -2.624  1.00 91.28 1005 A 1 
ATOM   7899 C CD1 . ILE   A 1 1005 ? -6.428  -1.596  -4.492  1.00 88.71 1005 A 1 
ATOM   7900 N N   . ARG   A 1 1006 ? -7.512  -4.802  0.339   1.00 88.51 1006 A 1 
ATOM   7901 C CA  . ARG   A 1 1006 ? -7.925  -6.146  0.721   1.00 85.59 1006 A 1 
ATOM   7902 C C   . ARG   A 1 1006 ? -9.420  -6.318  0.525   1.00 84.16 1006 A 1 
ATOM   7903 O O   . ARG   A 1 1006 ? -10.168 -5.355  0.669   1.00 80.12 1006 A 1 
ATOM   7904 C CB  . ARG   A 1 1006 ? -7.499  -6.447  2.164   1.00 82.00 1006 A 1 
ATOM   7905 C CG  . ARG   A 1 1006 ? -8.147  -5.506  3.190   1.00 75.69 1006 A 1 
ATOM   7906 C CD  . ARG   A 1 1006 ? -7.872  -5.940  4.623   1.00 72.88 1006 A 1 
ATOM   7907 N NE  . ARG   A 1 1006 ? -8.511  -7.231  4.896   1.00 67.66 1006 A 1 
ATOM   7908 C CZ  . ARG   A 1 1006 ? -8.374  -7.970  5.978   1.00 63.76 1006 A 1 
ATOM   7909 N NH1 . ARG   A 1 1006 ? -7.701  -7.560  7.015   1.00 59.64 1006 A 1 
ATOM   7910 N NH2 . ARG   A 1 1006 ? -8.913  -9.148  6.020   1.00 57.69 1006 A 1 
ATOM   7911 N N   . ASP   A 1 1007 ? -9.829  -7.546  0.241   1.00 83.88 1007 A 1 
ATOM   7912 C CA  . ASP   A 1 1007 ? -11.233 -7.947  0.251   1.00 82.88 1007 A 1 
ATOM   7913 C C   . ASP   A 1 1007 ? -12.133 -7.036  -0.616  1.00 83.80 1007 A 1 
ATOM   7914 O O   . ASP   A 1 1007 ? -13.216 -6.632  -0.210  1.00 81.84 1007 A 1 
ATOM   7915 C CB  . ASP   A 1 1007 ? -11.697 -8.076  1.706   1.00 80.98 1007 A 1 
ATOM   7916 C CG  . ASP   A 1 1007 ? -10.854 -9.063  2.529   1.00 76.48 1007 A 1 
ATOM   7917 O OD1 . ASP   A 1 1007 ? -10.979 -10.279 2.300   1.00 71.82 1007 A 1 
ATOM   7918 O OD2 . ASP   A 1 1007 ? -10.101 -8.617  3.418   1.00 70.95 1007 A 1 
ATOM   7919 N N   . CYS   A 1 1008 ? -11.653 -6.702  -1.816  1.00 83.93 1008 A 1 
ATOM   7920 C CA  . CYS   A 1 1008 ? -12.351 -5.854  -2.780  1.00 84.64 1008 A 1 
ATOM   7921 C C   . CYS   A 1 1008 ? -12.538 -6.594  -4.119  1.00 83.85 1008 A 1 
ATOM   7922 O O   . CYS   A 1 1008 ? -11.703 -7.428  -4.469  1.00 81.44 1008 A 1 
ATOM   7923 C CB  . CYS   A 1 1008 ? -11.575 -4.546  -2.973  1.00 84.84 1008 A 1 
ATOM   7924 S SG  . CYS   A 1 1008 ? -11.581 -3.535  -1.462  1.00 83.80 1008 A 1 
ATOM   7925 N N   . PRO   A 1 1009 ? -13.589 -6.278  -4.895  1.00 82.56 1009 A 1 
ATOM   7926 C CA  . PRO   A 1 1009 ? -13.911 -7.001  -6.126  1.00 80.85 1009 A 1 
ATOM   7927 C C   . PRO   A 1 1009 ? -13.086 -6.529  -7.337  1.00 81.52 1009 A 1 
ATOM   7928 O O   . PRO   A 1 1009 ? -13.637 -6.291  -8.408  1.00 77.53 1009 A 1 
ATOM   7929 C CB  . PRO   A 1 1009 ? -15.423 -6.797  -6.292  1.00 78.25 1009 A 1 
ATOM   7930 C CG  . PRO   A 1 1009 ? -15.615 -5.374  -5.792  1.00 75.41 1009 A 1 
ATOM   7931 C CD  . PRO   A 1 1009 ? -14.639 -5.300  -4.614  1.00 76.88 1009 A 1 
ATOM   7932 N N   . PHE   A 1 1010 ? -11.773 -6.355  -7.162  1.00 83.74 1010 A 1 
ATOM   7933 C CA  . PHE   A 1 1010 ? -10.875 -5.927  -8.230  1.00 82.57 1010 A 1 
ATOM   7934 C C   . PHE   A 1 1010 ? -10.225 -7.117  -8.909  1.00 83.76 1010 A 1 
ATOM   7935 O O   . PHE   A 1 1010 ? -9.883  -8.097  -8.252  1.00 78.27 1010 A 1 
ATOM   7936 C CB  . PHE   A 1 1010 ? -9.799  -4.984  -7.692  1.00 77.39 1010 A 1 
ATOM   7937 C CG  . PHE   A 1 1010 ? -10.316 -3.756  -6.990  1.00 78.09 1010 A 1 
ATOM   7938 C CD1 . PHE   A 1 1010 ? -11.535 -3.164  -7.359  1.00 70.12 1010 A 1 
ATOM   7939 C CD2 . PHE   A 1 1010 ? -9.558  -3.192  -5.948  1.00 72.99 1010 A 1 
ATOM   7940 C CE1 . PHE   A 1 1010 ? -12.001 -2.031  -6.684  1.00 68.01 1010 A 1 
ATOM   7941 C CE2 . PHE   A 1 1010 ? -10.014 -2.053  -5.276  1.00 68.19 1010 A 1 
ATOM   7942 C CZ  . PHE   A 1 1010 ? -11.241 -1.479  -5.641  1.00 68.91 1010 A 1 
ATOM   7943 N N   . GLY   A 1 1011 ? -9.996  -6.983  -10.205 1.00 83.46 1011 A 1 
ATOM   7944 C CA  . GLY   A 1 1011 ? -9.379  -7.989  -11.037 1.00 83.22 1011 A 1 
ATOM   7945 C C   . GLY   A 1 1011 ? -8.272  -7.436  -11.919 1.00 85.94 1011 A 1 
ATOM   7946 O O   . GLY   A 1 1011 ? -7.557  -6.490  -11.584 1.00 80.76 1011 A 1 
ATOM   7947 N N   . ASP   A 1 1012 ? -8.140  -8.076  -13.064 1.00 89.06 1012 A 1 
ATOM   7948 C CA  . ASP   A 1 1012 ? -7.000  -7.918  -13.956 1.00 90.33 1012 A 1 
ATOM   7949 C C   . ASP   A 1 1012 ? -7.032  -6.610  -14.740 1.00 91.24 1012 A 1 
ATOM   7950 O O   . ASP   A 1 1012 ? -5.987  -6.007  -15.005 1.00 89.65 1012 A 1 
ATOM   7951 C CB  . ASP   A 1 1012 ? -6.991  -9.116  -14.916 1.00 88.53 1012 A 1 
ATOM   7952 C CG  . ASP   A 1 1012 ? -6.864  -10.461 -14.204 1.00 89.13 1012 A 1 
ATOM   7953 O OD1 . ASP   A 1 1012 ? -6.496  -10.484 -13.010 1.00 84.54 1012 A 1 
ATOM   7954 O OD2 . ASP   A 1 1012 ? -7.087  -11.499 -14.855 1.00 85.73 1012 A 1 
ATOM   7955 N N   . THR   A 1 1013 ? -8.224  -6.165  -15.123 1.00 90.70 1013 A 1 
ATOM   7956 C CA  . THR   A 1 1013 ? -8.404  -5.130  -16.146 1.00 90.24 1013 A 1 
ATOM   7957 C C   . THR   A 1 1013 ? -7.742  -3.819  -15.740 1.00 90.72 1013 A 1 
ATOM   7958 O O   . THR   A 1 1013 ? -6.817  -3.363  -16.409 1.00 89.14 1013 A 1 
ATOM   7959 C CB  . THR   A 1 1013 ? -9.896  -4.920  -16.459 1.00 88.03 1013 A 1 
ATOM   7960 O OG1 . THR   A 1 1013 ? -10.490 -6.158  -16.760 1.00 79.72 1013 A 1 
ATOM   7961 C CG2 . THR   A 1 1013 ? -10.107 -4.014  -17.667 1.00 77.73 1013 A 1 
ATOM   7962 N N   . ALA   A 1 1014 ? -8.139  -3.245  -14.618 1.00 90.73 1014 A 1 
ATOM   7963 C CA  . ALA   A 1 1014 ? -7.578  -1.979  -14.149 1.00 90.79 1014 A 1 
ATOM   7964 C C   . ALA   A 1 1014 ? -6.105  -2.096  -13.720 1.00 91.74 1014 A 1 
ATOM   7965 O O   . ALA   A 1 1014 ? -5.340  -1.136  -13.847 1.00 90.56 1014 A 1 
ATOM   7966 C CB  . ALA   A 1 1014 ? -8.445  -1.465  -13.000 1.00 89.21 1014 A 1 
ATOM   7967 N N   . LEU   A 1 1015 ? -5.676  -3.265  -13.230 1.00 91.91 1015 A 1 
ATOM   7968 C CA  . LEU   A 1 1015 ? -4.286  -3.507  -12.847 1.00 92.01 1015 A 1 
ATOM   7969 C C   . LEU   A 1 1015 ? -3.358  -3.472  -14.070 1.00 92.54 1015 A 1 
ATOM   7970 O O   . LEU   A 1 1015 ? -2.350  -2.761  -14.054 1.00 91.27 1015 A 1 
ATOM   7971 C CB  . LEU   A 1 1015 ? -4.199  -4.848  -12.097 1.00 90.51 1015 A 1 
ATOM   7972 C CG  . LEU   A 1 1015 ? -2.789  -5.165  -11.567 1.00 87.25 1015 A 1 
ATOM   7973 C CD1 . LEU   A 1 1015 ? -2.366  -4.186  -10.474 1.00 83.24 1015 A 1 
ATOM   7974 C CD2 . LEU   A 1 1015 ? -2.758  -6.576  -10.986 1.00 83.14 1015 A 1 
ATOM   7975 N N   . LEU   A 1 1016 ? -3.707  -4.203  -15.124 1.00 92.86 1016 A 1 
ATOM   7976 C CA  . LEU   A 1 1016 ? -2.938  -4.252  -16.371 1.00 92.45 1016 A 1 
ATOM   7977 C C   . LEU   A 1 1016 ? -2.991  -2.921  -17.125 1.00 91.70 1016 A 1 
ATOM   7978 O O   . LEU   A 1 1016 ? -1.976  -2.448  -17.638 1.00 89.78 1016 A 1 
ATOM   7979 C CB  . LEU   A 1 1016 ? -3.474  -5.395  -17.248 1.00 91.71 1016 A 1 
ATOM   7980 C CG  . LEU   A 1 1016 ? -3.208  -6.809  -16.691 1.00 90.33 1016 A 1 
ATOM   7981 C CD1 . LEU   A 1 1016 ? -3.935  -7.840  -17.552 1.00 86.70 1016 A 1 
ATOM   7982 C CD2 . LEU   A 1 1016 ? -1.715  -7.149  -16.683 1.00 86.51 1016 A 1 
ATOM   7983 N N   . GLU   A 1 1017 ? -4.146  -2.297  -17.137 1.00 92.23 1017 A 1 
ATOM   7984 C CA  . GLU   A 1 1017 ? -4.384  -0.989  -17.742 1.00 91.65 1017 A 1 
ATOM   7985 C C   . GLU   A 1 1017 ? -3.478  0.100   -17.161 1.00 91.61 1017 A 1 
ATOM   7986 O O   . GLU   A 1 1017 ? -2.945  0.937   -17.882 1.00 89.86 1017 A 1 
ATOM   7987 C CB  . GLU   A 1 1017 ? -5.860  -0.662  -17.497 1.00 89.99 1017 A 1 
ATOM   7988 C CG  . GLU   A 1 1017 ? -6.267  0.721   -17.964 1.00 79.24 1017 A 1 
ATOM   7989 C CD  . GLU   A 1 1017 ? -7.792  0.891   -18.007 1.00 73.04 1017 A 1 
ATOM   7990 O OE1 . GLU   A 1 1017 ? -8.225  2.035   -18.250 1.00 64.27 1017 A 1 
ATOM   7991 O OE2 . GLU   A 1 1017 ? -8.518  -0.110  -17.905 1.00 64.53 1017 A 1 
ATOM   7992 N N   . HIS   A 1 1018 ? -3.258  0.060   -15.854 1.00 91.33 1018 A 1 
ATOM   7993 C CA  . HIS   A 1 1018 ? -2.458  1.034   -15.129 1.00 91.56 1018 A 1 
ATOM   7994 C C   . HIS   A 1 1018 ? -1.074  0.510   -14.724 1.00 91.69 1018 A 1 
ATOM   7995 O O   . HIS   A 1 1018 ? -0.462  1.054   -13.803 1.00 90.41 1018 A 1 
ATOM   7996 C CB  . HIS   A 1 1018 ? -3.282  1.594   -13.971 1.00 91.98 1018 A 1 
ATOM   7997 C CG  . HIS   A 1 1018 ? -4.439  2.422   -14.447 1.00 92.23 1018 A 1 
ATOM   7998 N ND1 . HIS   A 1 1018 ? -4.336  3.659   -15.066 1.00 82.84 1018 A 1 
ATOM   7999 C CD2 . HIS   A 1 1018 ? -5.762  2.077   -14.422 1.00 82.89 1018 A 1 
ATOM   8000 C CE1 . HIS   A 1 1018 ? -5.573  4.038   -15.405 1.00 84.76 1018 A 1 
ATOM   8001 N NE2 . HIS   A 1 1018 ? -6.463  3.108   -15.027 1.00 86.67 1018 A 1 
ATOM   8002 N N   . ALA   A 1 1019 ? -0.541  -0.501  -15.430 1.00 91.39 1019 A 1 
ATOM   8003 C CA  . ALA   A 1 1019 ? 0.768   -1.095  -15.145 1.00 90.41 1019 A 1 
ATOM   8004 C C   . ALA   A 1 1019 ? 1.888   -0.043  -15.001 1.00 90.27 1019 A 1 
ATOM   8005 O O   . ALA   A 1 1019 ? 2.684   -0.079  -14.060 1.00 88.59 1019 A 1 
ATOM   8006 C CB  . ALA   A 1 1019 ? 1.078   -2.085  -16.273 1.00 89.11 1019 A 1 
ATOM   8007 N N   . ALA   A 1 1020 ? 1.903   0.960   -15.879 1.00 88.96 1020 A 1 
ATOM   8008 C CA  . ALA   A 1 1020 ? 2.855   2.070   -15.821 1.00 87.98 1020 A 1 
ATOM   8009 C C   . ALA   A 1 1020 ? 2.801   2.890   -14.535 1.00 88.53 1020 A 1 
ATOM   8010 O O   . ALA   A 1 1020 ? 3.829   3.348   -14.034 1.00 86.91 1020 A 1 
ATOM   8011 C CB  . ALA   A 1 1020 ? 2.499   3.019   -16.939 1.00 85.85 1020 A 1 
ATOM   8012 N N   . LYS   A 1 1021 ? 1.606   3.086   -13.997 1.00 89.79 1021 A 1 
ATOM   8013 C CA  . LYS   A 1 1021 ? 1.428   3.814   -12.741 1.00 91.17 1021 A 1 
ATOM   8014 C C   . LYS   A 1 1021 ? 2.183   3.114   -11.617 1.00 91.49 1021 A 1 
ATOM   8015 O O   . LYS   A 1 1021 ? 2.784   3.794   -10.786 1.00 90.20 1021 A 1 
ATOM   8016 C CB  . LYS   A 1 1021 ? -0.070  3.952   -12.444 1.00 90.67 1021 A 1 
ATOM   8017 C CG  . LYS   A 1 1021 ? -0.398  4.659   -11.129 1.00 90.10 1021 A 1 
ATOM   8018 C CD  . LYS   A 1 1021 ? 0.101   6.097   -11.080 1.00 87.21 1021 A 1 
ATOM   8019 C CE  . LYS   A 1 1021 ? -0.380  6.747   -9.783  1.00 85.31 1021 A 1 
ATOM   8020 N NZ  . LYS   A 1 1021 ? -0.062  8.187   -9.740  1.00 80.07 1021 A 1 
ATOM   8021 N N   . LEU   A 1 1022 ? 2.235   1.784   -11.643 1.00 91.77 1022 A 1 
ATOM   8022 C CA  . LEU   A 1 1022 ? 2.922   0.978   -10.636 1.00 91.29 1022 A 1 
ATOM   8023 C C   . LEU   A 1 1022 ? 4.435   1.241   -10.619 1.00 90.67 1022 A 1 
ATOM   8024 O O   . LEU   A 1 1022 ? 5.024   1.293   -9.543  1.00 88.75 1022 A 1 
ATOM   8025 C CB  . LEU   A 1 1022 ? 2.615   -0.513  -10.854 1.00 90.83 1022 A 1 
ATOM   8026 C CG  . LEU   A 1 1022 ? 1.120   -0.881  -10.911 1.00 90.04 1022 A 1 
ATOM   8027 C CD1 . LEU   A 1 1022 ? 0.966   -2.372  -11.192 1.00 86.33 1022 A 1 
ATOM   8028 C CD2 . LEU   A 1 1022 ? 0.404   -0.564  -9.599  1.00 85.88 1022 A 1 
ATOM   8029 N N   . GLU   A 1 1023 ? 5.069   1.528   -11.768 1.00 88.08 1023 A 1 
ATOM   8030 C CA  . GLU   A 1 1023 ? 6.491   1.937   -11.809 1.00 86.44 1023 A 1 
ATOM   8031 C C   . GLU   A 1 1023 ? 6.764   3.276   -11.105 1.00 86.32 1023 A 1 
ATOM   8032 O O   . GLU   A 1 1023 ? 7.890   3.542   -10.687 1.00 83.23 1023 A 1 
ATOM   8033 C CB  . GLU   A 1 1023 ? 7.006   2.070   -13.249 1.00 83.50 1023 A 1 
ATOM   8034 C CG  . GLU   A 1 1023 ? 7.297   0.746   -13.948 1.00 77.46 1023 A 1 
ATOM   8035 C CD  . GLU   A 1 1023 ? 8.250   0.924   -15.147 1.00 72.58 1023 A 1 
ATOM   8036 O OE1 . GLU   A 1 1023 ? 8.870   -0.081  -15.561 1.00 66.15 1023 A 1 
ATOM   8037 O OE2 . GLU   A 1 1023 ? 8.443   2.061   -15.636 1.00 66.33 1023 A 1 
ATOM   8038 N N   . THR   A 1 1024 ? 5.763   4.128   -10.986 1.00 87.15 1024 A 1 
ATOM   8039 C CA  . THR   A 1 1024 ? 5.889   5.432   -10.310 1.00 86.53 1024 A 1 
ATOM   8040 C C   . THR   A 1 1024 ? 5.541   5.368   -8.828  1.00 87.24 1024 A 1 
ATOM   8041 O O   . THR   A 1 1024 ? 5.797   6.317   -8.079  1.00 84.93 1024 A 1 
ATOM   8042 C CB  . THR   A 1 1024 ? 5.034   6.500   -10.992 1.00 85.21 1024 A 1 
ATOM   8043 O OG1 . THR   A 1 1024 ? 3.662   6.378   -10.674 1.00 81.16 1024 A 1 
ATOM   8044 C CG2 . THR   A 1 1024 ? 5.191   6.455   -12.504 1.00 79.30 1024 A 1 
ATOM   8045 N N   . MET   A 1 1025 ? 4.941   4.261   -8.430  1.00 89.81 1025 A 1 
ATOM   8046 C CA  . MET   A 1 1025 ? 4.571   3.973   -7.056  1.00 90.32 1025 A 1 
ATOM   8047 C C   . MET   A 1 1025 ? 5.700   3.238   -6.339  1.00 89.26 1025 A 1 
ATOM   8048 O O   . MET   A 1 1025 ? 6.613   2.690   -6.947  1.00 86.46 1025 A 1 
ATOM   8049 C CB  . MET   A 1 1025 ? 3.260   3.176   -7.034  1.00 90.77 1025 A 1 
ATOM   8050 C CG  . MET   A 1 1025 ? 2.077   4.035   -7.499  1.00 89.68 1025 A 1 
ATOM   8051 S SD  . MET   A 1 1025 ? 0.498   3.160   -7.670  1.00 89.39 1025 A 1 
ATOM   8052 C CE  . MET   A 1 1025 ? 0.250   2.547   -5.994  1.00 84.11 1025 A 1 
ATOM   8053 N N   . ARG   A 1 1026 ? 5.627   3.237   -5.026  1.00 90.58 1026 A 1 
ATOM   8054 C CA  . ARG   A 1 1026 ? 6.557   2.453   -4.216  1.00 89.71 1026 A 1 
ATOM   8055 C C   . ARG   A 1 1026 ? 6.104   1.006   -4.088  1.00 90.33 1026 A 1 
ATOM   8056 O O   . ARG   A 1 1026 ? 6.936   0.110   -4.179  1.00 88.23 1026 A 1 
ATOM   8057 C CB  . ARG   A 1 1026 ? 6.728   3.147   -2.864  1.00 87.16 1026 A 1 
ATOM   8058 C CG  . ARG   A 1 1026 ? 7.791   2.460   -2.013  1.00 79.77 1026 A 1 
ATOM   8059 C CD  . ARG   A 1 1026 ? 8.031   3.319   -0.782  1.00 75.70 1026 A 1 
ATOM   8060 N NE  . ARG   A 1 1026 ? 8.875   2.633   0.201   1.00 68.05 1026 A 1 
ATOM   8061 C CZ  . ARG   A 1 1026 ? 8.968   2.985   1.456   1.00 61.85 1026 A 1 
ATOM   8062 N NH1 . ARG   A 1 1026 ? 8.455   4.095   1.904   1.00 57.09 1026 A 1 
ATOM   8063 N NH2 . ARG   A 1 1026 ? 9.564   2.209   2.298   1.00 54.18 1026 A 1 
ATOM   8064 N N   . SER   A 1 1027 ? 4.822   0.801   -3.872  1.00 92.18 1027 A 1 
ATOM   8065 C CA  . SER   A 1 1027 ? 4.244   -0.538  -3.745  1.00 92.99 1027 A 1 
ATOM   8066 C C   . SER   A 1 1027 ? 2.727   -0.538  -3.913  1.00 94.07 1027 A 1 
ATOM   8067 O O   . SER   A 1 1027 ? 2.054   0.421   -3.518  1.00 93.49 1027 A 1 
ATOM   8068 C CB  . SER   A 1 1027 ? 4.579   -1.143  -2.369  1.00 91.46 1027 A 1 
ATOM   8069 O OG  . SER   A 1 1027 ? 4.022   -0.367  -1.321  1.00 86.85 1027 A 1 
ATOM   8070 N N   . LEU   A 1 1028 ? 2.222   -1.669  -4.380  1.00 95.35 1028 A 1 
ATOM   8071 C CA  . LEU   A 1 1028 ? 0.822   -2.069  -4.326  1.00 95.68 1028 A 1 
ATOM   8072 C C   . LEU   A 1 1028 ? 0.725   -3.410  -3.591  1.00 96.00 1028 A 1 
ATOM   8073 O O   . LEU   A 1 1028 ? 1.432   -4.352  -3.944  1.00 95.22 1028 A 1 
ATOM   8074 C CB  . LEU   A 1 1028 ? 0.278   -2.147  -5.764  1.00 95.07 1028 A 1 
ATOM   8075 C CG  . LEU   A 1 1028 ? -1.111  -2.803  -5.902  1.00 93.93 1028 A 1 
ATOM   8076 C CD1 . LEU   A 1 1028 ? -2.200  -2.001  -5.197  1.00 88.90 1028 A 1 
ATOM   8077 C CD2 . LEU   A 1 1028 ? -1.498  -2.901  -7.374  1.00 88.37 1028 A 1 
ATOM   8078 N N   . TRP   A 1 1029 ? -0.140  -3.488  -2.611  1.00 95.64 1029 A 1 
ATOM   8079 C CA  . TRP   A 1 1029 ? -0.551  -4.742  -1.978  1.00 95.49 1029 A 1 
ATOM   8080 C C   . TRP   A 1 1029 ? -2.017  -5.004  -2.297  1.00 95.20 1029 A 1 
ATOM   8081 O O   . TRP   A 1 1029 ? -2.849  -4.113  -2.096  1.00 93.93 1029 A 1 
ATOM   8082 C CB  . TRP   A 1 1029 ? -0.324  -4.671  -0.471  1.00 94.48 1029 A 1 
ATOM   8083 C CG  . TRP   A 1 1029 ? -0.823  -5.863  0.294   1.00 93.25 1029 A 1 
ATOM   8084 C CD1 . TRP   A 1 1029 ? -2.106  -6.084  0.668   1.00 87.65 1029 A 1 
ATOM   8085 C CD2 . TRP   A 1 1029 ? -0.068  -7.032  0.739   1.00 91.25 1029 A 1 
ATOM   8086 N NE1 . TRP   A 1 1029 ? -2.201  -7.311  1.321   1.00 86.45 1029 A 1 
ATOM   8087 C CE2 . TRP   A 1 1029 ? -0.976  -7.921  1.383   1.00 88.97 1029 A 1 
ATOM   8088 C CE3 . TRP   A 1 1029 ? 1.283   -7.417  0.653   1.00 87.21 1029 A 1 
ATOM   8089 C CZ2 . TRP   A 1 1029 ? -0.555  -9.159  1.928   1.00 87.09 1029 A 1 
ATOM   8090 C CZ3 . TRP   A 1 1029 ? 1.709   -8.645  1.199   1.00 82.18 1029 A 1 
ATOM   8091 C CH2 . TRP   A 1 1029 ? 0.794   -9.507  1.823   1.00 82.80 1029 A 1 
ATOM   8092 N N   . MET   A 1 1030 ? -2.335  -6.219  -2.736  1.00 95.04 1030 A 1 
ATOM   8093 C CA  . MET   A 1 1030 ? -3.713  -6.684  -2.876  1.00 94.69 1030 A 1 
ATOM   8094 C C   . MET   A 1 1030 ? -3.856  -8.076  -2.261  1.00 93.62 1030 A 1 
ATOM   8095 O O   . MET   A 1 1030 ? -3.055  -8.961  -2.549  1.00 91.61 1030 A 1 
ATOM   8096 C CB  . MET   A 1 1030 ? -4.160  -6.685  -4.346  1.00 94.61 1030 A 1 
ATOM   8097 C CG  . MET   A 1 1030 ? -4.081  -5.303  -5.001  1.00 93.14 1030 A 1 
ATOM   8098 S SD  . MET   A 1 1030 ? -4.569  -5.219  -6.749  1.00 91.75 1030 A 1 
ATOM   8099 C CE  . MET   A 1 1030 ? -6.326  -5.614  -6.642  1.00 85.55 1030 A 1 
ATOM   8100 N N   . SER   A 1 1031 ? -4.855  -8.269  -1.418  1.00 89.99 1031 A 1 
ATOM   8101 C CA  . SER   A 1 1031 ? -5.171  -9.579  -0.847  1.00 87.59 1031 A 1 
ATOM   8102 C C   . SER   A 1 1031 ? -6.670  -9.855  -0.874  1.00 85.97 1031 A 1 
ATOM   8103 O O   . SER   A 1 1031 ? -7.470  -8.939  -0.678  1.00 82.06 1031 A 1 
ATOM   8104 C CB  . SER   A 1 1031 ? -4.617  -9.721  0.574   1.00 85.00 1031 A 1 
ATOM   8105 O OG  . SER   A 1 1031 ? -5.192  -8.787  1.467   1.00 76.68 1031 A 1 
ATOM   8106 N N   . SER   A 1 1032 ? -7.040  -11.113 -1.104  1.00 85.53 1032 A 1 
ATOM   8107 C CA  . SER   A 1 1032 ? -8.441  -11.561 -1.220  1.00 84.24 1032 A 1 
ATOM   8108 C C   . SER   A 1 1032 ? -9.266  -10.745 -2.232  1.00 84.38 1032 A 1 
ATOM   8109 O O   . SER   A 1 1032 ? -10.454 -10.490 -2.033  1.00 80.84 1032 A 1 
ATOM   8110 C CB  . SER   A 1 1032 ? -9.105  -11.634 0.159   1.00 81.48 1032 A 1 
ATOM   8111 O OG  . SER   A 1 1032 ? -8.376  -12.466 1.033   1.00 73.57 1032 A 1 
ATOM   8112 N N   . CYS   A 1 1033 ? -8.606  -10.326 -3.321  1.00 84.80 1033 A 1 
ATOM   8113 C CA  . CYS   A 1 1033 ? -9.210  -9.652  -4.470  1.00 85.43 1033 A 1 
ATOM   8114 C C   . CYS   A 1 1033 ? -9.438  -10.657 -5.621  1.00 84.24 1033 A 1 
ATOM   8115 O O   . CYS   A 1 1033 ? -9.375  -11.869 -5.412  1.00 80.86 1033 A 1 
ATOM   8116 C CB  . CYS   A 1 1033 ? -8.324  -8.449  -4.849  1.00 86.01 1033 A 1 
ATOM   8117 S SG  . CYS   A 1 1033 ? -8.318  -7.207  -3.516  1.00 85.85 1033 A 1 
ATOM   8118 N N   . PHE   A 1 1034 ? -9.707  -10.174 -6.837  1.00 85.33 1034 A 1 
ATOM   8119 C CA  . PHE   A 1 1034 ? -9.944  -11.022 -8.015  1.00 86.03 1034 A 1 
ATOM   8120 C C   . PHE   A 1 1034 ? -8.842  -10.893 -9.078  1.00 87.67 1034 A 1 
ATOM   8121 O O   . PHE   A 1 1034 ? -9.122  -10.931 -10.270 1.00 85.16 1034 A 1 
ATOM   8122 C CB  . PHE   A 1 1034 ? -11.355 -10.768 -8.579  1.00 81.35 1034 A 1 
ATOM   8123 C CG  . PHE   A 1 1034 ? -12.516 -11.013 -7.633  1.00 75.48 1034 A 1 
ATOM   8124 C CD1 . PHE   A 1 1034 ? -12.522 -12.097 -6.739  1.00 67.85 1034 A 1 
ATOM   8125 C CD2 . PHE   A 1 1034 ? -13.626 -10.153 -7.675  1.00 65.71 1034 A 1 
ATOM   8126 C CE1 . PHE   A 1 1034 ? -13.616 -12.309 -5.880  1.00 58.55 1034 A 1 
ATOM   8127 C CE2 . PHE   A 1 1034 ? -14.725 -10.361 -6.829  1.00 59.53 1034 A 1 
ATOM   8128 C CZ  . PHE   A 1 1034 ? -14.720 -11.437 -5.923  1.00 57.81 1034 A 1 
ATOM   8129 N N   . VAL   A 1 1035 ? -7.585  -10.733 -8.658  1.00 90.33 1035 A 1 
ATOM   8130 C CA  . VAL   A 1 1035 ? -6.438  -10.700 -9.573  1.00 91.47 1035 A 1 
ATOM   8131 C C   . VAL   A 1 1035 ? -6.075  -12.131 -9.952  1.00 91.48 1035 A 1 
ATOM   8132 O O   . VAL   A 1 1035 ? -5.852  -12.954 -9.063  1.00 90.37 1035 A 1 
ATOM   8133 C CB  . VAL   A 1 1035 ? -5.236  -9.975  -8.953  1.00 91.39 1035 A 1 
ATOM   8134 C CG1 . VAL   A 1 1035 ? -4.071  -9.883  -9.939  1.00 87.34 1035 A 1 
ATOM   8135 C CG2 . VAL   A 1 1035 ? -5.603  -8.547  -8.542  1.00 87.86 1035 A 1 
ATOM   8136 N N   . SER   A 1 1036 ? -6.004  -12.434 -11.248 1.00 91.55 1036 A 1 
ATOM   8137 C CA  . SER   A 1 1036 ? -5.641  -13.761 -11.736 1.00 91.72 1036 A 1 
ATOM   8138 C C   . SER   A 1 1036 ? -4.129  -13.975 -11.766 1.00 91.94 1036 A 1 
ATOM   8139 O O   . SER   A 1 1036 ? -3.325  -13.039 -11.834 1.00 91.43 1036 A 1 
ATOM   8140 C CB  . SER   A 1 1036 ? -6.268  -14.035 -13.105 1.00 90.62 1036 A 1 
ATOM   8141 O OG  . SER   A 1 1036 ? -5.600  -13.323 -14.124 1.00 87.08 1036 A 1 
ATOM   8142 N N   . PHE   A 1 1037 ? -3.724  -15.242 -11.759 1.00 91.12 1037 A 1 
ATOM   8143 C CA  . PHE   A 1 1037 ? -2.326  -15.623 -11.921 1.00 91.14 1037 A 1 
ATOM   8144 C C   . PHE   A 1 1037 ? -1.780  -15.196 -13.293 1.00 91.61 1037 A 1 
ATOM   8145 O O   . PHE   A 1 1037 ? -0.668  -14.664 -13.376 1.00 91.42 1037 A 1 
ATOM   8146 C CB  . PHE   A 1 1037 ? -2.206  -17.132 -11.696 1.00 89.78 1037 A 1 
ATOM   8147 C CG  . PHE   A 1 1037 ? -0.780  -17.628 -11.748 1.00 89.01 1037 A 1 
ATOM   8148 C CD1 . PHE   A 1 1037 ? -0.357  -18.467 -12.793 1.00 85.93 1037 A 1 
ATOM   8149 C CD2 . PHE   A 1 1037 ? 0.134   -17.241 -10.753 1.00 85.36 1037 A 1 
ATOM   8150 C CE1 . PHE   A 1 1037 ? 0.969   -18.922 -12.838 1.00 84.37 1037 A 1 
ATOM   8151 C CE2 . PHE   A 1 1037 ? 1.462   -17.689 -10.800 1.00 83.30 1037 A 1 
ATOM   8152 C CZ  . PHE   A 1 1037 ? 1.879   -18.530 -11.842 1.00 84.50 1037 A 1 
ATOM   8153 N N   . GLY   A 1 1038 ? -2.582  -15.325 -14.342 1.00 91.07 1038 A 1 
ATOM   8154 C CA  . GLY   A 1 1038 ? -2.243  -14.882 -15.697 1.00 91.34 1038 A 1 
ATOM   8155 C C   . GLY   A 1 1038 ? -1.961  -13.382 -15.784 1.00 92.25 1038 A 1 
ATOM   8156 O O   . GLY   A 1 1038 ? -0.956  -12.970 -16.369 1.00 91.54 1038 A 1 
ATOM   8157 N N   . ALA   A 1 1039 ? -2.758  -12.558 -15.120 1.00 92.72 1039 A 1 
ATOM   8158 C CA  . ALA   A 1 1039 ? -2.516  -11.118 -15.053 1.00 92.95 1039 A 1 
ATOM   8159 C C   . ALA   A 1 1039 ? -1.206  -10.775 -14.331 1.00 93.09 1039 A 1 
ATOM   8160 O O   . ALA   A 1 1039 ? -0.461  -9.903  -14.783 1.00 92.49 1039 A 1 
ATOM   8161 C CB  . ALA   A 1 1039 ? -3.692  -10.439 -14.366 1.00 92.57 1039 A 1 
ATOM   8162 N N   . CYS   A 1 1040 ? -0.872  -11.494 -13.253 1.00 93.06 1040 A 1 
ATOM   8163 C CA  . CYS   A 1 1040 ? 0.404   -11.331 -12.556 1.00 92.63 1040 A 1 
ATOM   8164 C C   . CYS   A 1 1040 ? 1.592   -11.630 -13.487 1.00 92.30 1040 A 1 
ATOM   8165 O O   . CYS   A 1 1040 ? 2.573   -10.885 -13.515 1.00 91.54 1040 A 1 
ATOM   8166 C CB  . CYS   A 1 1040 ? 0.442   -12.254 -11.329 1.00 92.38 1040 A 1 
ATOM   8167 S SG  . CYS   A 1 1040 ? -0.891  -11.854 -10.165 1.00 91.38 1040 A 1 
ATOM   8168 N N   . LYS   A 1 1041 ? 1.478   -12.690 -14.277 1.00 92.02 1041 A 1 
ATOM   8169 C CA  . LYS   A 1 1041 ? 2.489   -13.116 -15.251 1.00 90.93 1041 A 1 
ATOM   8170 C C   . LYS   A 1 1041 ? 2.676   -12.080 -16.360 1.00 90.93 1041 A 1 
ATOM   8171 O O   . LYS   A 1 1041 ? 3.797   -11.658 -16.637 1.00 89.99 1041 A 1 
ATOM   8172 C CB  . LYS   A 1 1041 ? 2.047   -14.480 -15.791 1.00 89.65 1041 A 1 
ATOM   8173 C CG  . LYS   A 1 1041 ? 3.202   -15.370 -16.263 1.00 85.65 1041 A 1 
ATOM   8174 C CD  . LYS   A 1 1041 ? 2.573   -16.694 -16.693 1.00 83.10 1041 A 1 
ATOM   8175 C CE  . LYS   A 1 1041 ? 3.550   -17.819 -16.994 1.00 76.22 1041 A 1 
ATOM   8176 N NZ  . LYS   A 1 1041 ? 2.752   -19.048 -17.264 1.00 69.88 1041 A 1 
ATOM   8177 N N   . LEU   A 1 1042 ? 1.582   -11.617 -16.935 1.00 91.29 1042 A 1 
ATOM   8178 C CA  . LEU   A 1 1042 ? 1.557   -10.550 -17.942 1.00 91.05 1042 A 1 
ATOM   8179 C C   . LEU   A 1 1042 ? 2.179   -9.253  -17.422 1.00 90.79 1042 A 1 
ATOM   8180 O O   . LEU   A 1 1042 ? 3.021   -8.651  -18.093 1.00 89.32 1042 A 1 
ATOM   8181 C CB  . LEU   A 1 1042 ? 0.092   -10.330 -18.373 1.00 90.08 1042 A 1 
ATOM   8182 C CG  . LEU   A 1 1042 ? -0.199  -10.938 -19.753 1.00 81.32 1042 A 1 
ATOM   8183 C CD1 . LEU   A 1 1042 ? -1.641  -11.426 -19.839 1.00 76.72 1042 A 1 
ATOM   8184 C CD2 . LEU   A 1 1042 ? 0.029   -9.903  -20.846 1.00 76.91 1042 A 1 
ATOM   8185 N N   . LEU   A 1 1043 ? 1.824   -8.853  -16.215 1.00 92.01 1043 A 1 
ATOM   8186 C CA  . LEU   A 1 1043 ? 2.362   -7.657  -15.575 1.00 91.51 1043 A 1 
ATOM   8187 C C   . LEU   A 1 1043 ? 3.879   -7.758  -15.384 1.00 90.87 1043 A 1 
ATOM   8188 O O   . LEU   A 1 1043 ? 4.605   -6.835  -15.753 1.00 89.45 1043 A 1 
ATOM   8189 C CB  . LEU   A 1 1043 ? 1.629   -7.437  -14.244 1.00 91.11 1043 A 1 
ATOM   8190 C CG  . LEU   A 1 1043 ? 2.039   -6.135  -13.533 1.00 88.19 1043 A 1 
ATOM   8191 C CD1 . LEU   A 1 1043 ? 1.596   -4.896  -14.302 1.00 84.22 1043 A 1 
ATOM   8192 C CD2 . LEU   A 1 1043 ? 1.395   -6.092  -12.154 1.00 83.76 1043 A 1 
ATOM   8193 N N   . SER   A 1 1044 ? 4.367   -8.884  -14.875 1.00 91.13 1044 A 1 
ATOM   8194 C CA  . SER   A 1 1044 ? 5.800   -9.134  -14.695 1.00 89.54 1044 A 1 
ATOM   8195 C C   . SER   A 1 1044 ? 6.570   -9.117  -16.022 1.00 88.67 1044 A 1 
ATOM   8196 O O   . SER   A 1 1044 ? 7.639   -8.510  -16.128 1.00 86.31 1044 A 1 
ATOM   8197 C CB  . SER   A 1 1044 ? 5.987   -10.474 -13.994 1.00 87.90 1044 A 1 
ATOM   8198 O OG  . SER   A 1 1044 ? 7.356   -10.665 -13.723 1.00 77.77 1044 A 1 
ATOM   8199 N N   . GLN   A 1 1045 ? 6.010   -9.716  -17.071 1.00 88.93 1045 A 1 
ATOM   8200 C CA  . GLN   A 1 1045 ? 6.616   -9.718  -18.403 1.00 87.24 1045 A 1 
ATOM   8201 C C   . GLN   A 1 1045 ? 6.706   -8.311  -19.009 1.00 86.58 1045 A 1 
ATOM   8202 O O   . GLN   A 1 1045 ? 7.738   -7.957  -19.592 1.00 84.00 1045 A 1 
ATOM   8203 C CB  . GLN   A 1 1045 ? 5.815   -10.634 -19.333 1.00 85.46 1045 A 1 
ATOM   8204 C CG  . GLN   A 1 1045 ? 6.072   -12.125 -19.053 1.00 77.58 1045 A 1 
ATOM   8205 C CD  . GLN   A 1 1045 ? 5.233   -13.028 -19.958 1.00 74.01 1045 A 1 
ATOM   8206 O OE1 . GLN   A 1 1045 ? 4.446   -12.581 -20.776 1.00 67.55 1045 A 1 
ATOM   8207 N NE2 . GLN   A 1 1045 ? 5.385   -14.329 -19.859 1.00 63.91 1045 A 1 
ATOM   8208 N N   . LYS   A 1 1046 ? 5.663   -7.511  -18.871 1.00 87.15 1046 A 1 
ATOM   8209 C CA  . LYS   A 1 1046 ? 5.614   -6.157  -19.441 1.00 85.60 1046 A 1 
ATOM   8210 C C   . LYS   A 1 1046 ? 6.373   -5.121  -18.617 1.00 85.99 1046 A 1 
ATOM   8211 O O   . LYS   A 1 1046 ? 6.873   -4.152  -19.183 1.00 83.46 1046 A 1 
ATOM   8212 C CB  . LYS   A 1 1046 ? 4.146   -5.750  -19.649 1.00 83.56 1046 A 1 
ATOM   8213 C CG  . LYS   A 1 1046 ? 3.495   -6.448  -20.862 1.00 75.30 1046 A 1 
ATOM   8214 C CD  . LYS   A 1 1046 ? 3.973   -5.854  -22.197 1.00 71.26 1046 A 1 
ATOM   8215 C CE  . LYS   A 1 1046 ? 3.216   -6.470  -23.382 1.00 62.59 1046 A 1 
ATOM   8216 N NZ  . LYS   A 1 1046 ? 3.474   -5.749  -24.666 1.00 56.33 1046 A 1 
ATOM   8217 N N   . MET   A 1 1047 ? 6.493   -5.318  -17.314 1.00 87.98 1047 A 1 
ATOM   8218 C CA  . MET   A 1 1047 ? 7.071   -4.349  -16.385 1.00 87.54 1047 A 1 
ATOM   8219 C C   . MET   A 1 1047 ? 8.294   -4.929  -15.652 1.00 87.49 1047 A 1 
ATOM   8220 O O   . MET   A 1 1047 ? 8.234   -5.206  -14.456 1.00 85.04 1047 A 1 
ATOM   8221 C CB  . MET   A 1 1047 ? 5.985   -3.843  -15.422 1.00 86.94 1047 A 1 
ATOM   8222 C CG  . MET   A 1 1047 ? 4.743   -3.277  -16.131 1.00 84.82 1047 A 1 
ATOM   8223 S SD  . MET   A 1 1047 ? 5.044   -1.892  -17.266 1.00 81.24 1047 A 1 
ATOM   8224 C CE  . MET   A 1 1047 ? 5.356   -0.573  -16.090 1.00 72.27 1047 A 1 
ATOM   8225 N N   . PRO   A 1 1048 ? 9.450   -5.098  -16.349 1.00 84.68 1048 A 1 
ATOM   8226 C CA  . PRO   A 1 1048 ? 10.630  -5.765  -15.784 1.00 82.71 1048 A 1 
ATOM   8227 C C   . PRO   A 1 1048 ? 11.271  -5.025  -14.599 1.00 83.28 1048 A 1 
ATOM   8228 O O   . PRO   A 1 1048 ? 12.136  -5.571  -13.927 1.00 80.16 1048 A 1 
ATOM   8229 C CB  . PRO   A 1 1048 ? 11.601  -5.887  -16.960 1.00 80.14 1048 A 1 
ATOM   8230 C CG  . PRO   A 1 1048 ? 11.231  -4.711  -17.860 1.00 77.62 1048 A 1 
ATOM   8231 C CD  . PRO   A 1 1048 ? 9.713   -4.641  -17.703 1.00 80.07 1048 A 1 
ATOM   8232 N N   . ARG   A 1 1049 ? 10.881  -3.786  -14.332 1.00 81.54 1049 A 1 
ATOM   8233 C CA  . ARG   A 1 1049 ? 11.326  -2.990  -13.176 1.00 81.34 1049 A 1 
ATOM   8234 C C   . ARG   A 1 1049 ? 10.492  -3.221  -11.915 1.00 83.64 1049 A 1 
ATOM   8235 O O   . ARG   A 1 1049 ? 10.792  -2.636  -10.877 1.00 81.98 1049 A 1 
ATOM   8236 C CB  . ARG   A 1 1049 ? 11.313  -1.502  -13.534 1.00 78.11 1049 A 1 
ATOM   8237 C CG  . ARG   A 1 1049 ? 12.232  -1.159  -14.711 1.00 73.01 1049 A 1 
ATOM   8238 C CD  . ARG   A 1 1049 ? 12.089  0.333   -15.002 1.00 67.58 1049 A 1 
ATOM   8239 N NE  . ARG   A 1 1049 ? 12.878  0.743   -16.171 1.00 60.32 1049 A 1 
ATOM   8240 C CZ  . ARG   A 1 1049 ? 12.854  1.944   -16.713 1.00 53.33 1049 A 1 
ATOM   8241 N NH1 . ARG   A 1 1049 ? 12.107  2.898   -16.230 1.00 50.00 1049 A 1 
ATOM   8242 N NH2 . ARG   A 1 1049 ? 13.580  2.206   -17.762 1.00 46.84 1049 A 1 
ATOM   8243 N N   . LEU   A 1 1050 ? 9.447   -4.012  -12.024 1.00 87.60 1050 A 1 
ATOM   8244 C CA  . LEU   A 1 1050 ? 8.597   -4.380  -10.906 1.00 88.77 1050 A 1 
ATOM   8245 C C   . LEU   A 1 1050 ? 8.913   -5.807  -10.467 1.00 89.54 1050 A 1 
ATOM   8246 O O   . LEU   A 1 1050 ? 8.958   -6.711  -11.295 1.00 88.23 1050 A 1 
ATOM   8247 C CB  . LEU   A 1 1050 ? 7.113   -4.238  -11.281 1.00 88.05 1050 A 1 
ATOM   8248 C CG  . LEU   A 1 1050 ? 6.678   -2.833  -11.738 1.00 86.72 1050 A 1 
ATOM   8249 C CD1 . LEU   A 1 1050 ? 5.181   -2.838  -12.052 1.00 83.49 1050 A 1 
ATOM   8250 C CD2 . LEU   A 1 1050 ? 6.935   -1.769  -10.665 1.00 84.75 1050 A 1 
ATOM   8251 N N   . ASN   A 1 1051 ? 9.072   -6.004  -9.176  1.00 91.50 1051 A 1 
ATOM   8252 C CA  . ASN   A 1 1051 ? 8.892   -7.321  -8.590  1.00 92.07 1051 A 1 
ATOM   8253 C C   . ASN   A 1 1051 ? 7.395   -7.541  -8.384  1.00 93.00 1051 A 1 
ATOM   8254 O O   . ASN   A 1 1051 ? 6.728   -6.721  -7.750  1.00 92.24 1051 A 1 
ATOM   8255 C CB  . ASN   A 1 1051 ? 9.686   -7.454  -7.284  1.00 90.63 1051 A 1 
ATOM   8256 C CG  . ASN   A 1 1051 ? 11.158  -7.764  -7.501  1.00 86.10 1051 A 1 
ATOM   8257 O OD1 . ASN   A 1 1051 ? 11.635  -8.005  -8.592  1.00 78.86 1051 A 1 
ATOM   8258 N ND2 . ASN   A 1 1051 ? 11.931  -7.777  -6.437  1.00 78.20 1051 A 1 
ATOM   8259 N N   . VAL   A 1 1052 ? 6.896   -8.629  -8.942  1.00 93.19 1052 A 1 
ATOM   8260 C CA  . VAL   A 1 1052 ? 5.511   -9.083  -8.814  1.00 93.43 1052 A 1 
ATOM   8261 C C   . VAL   A 1 1052 ? 5.546   -10.375 -8.014  1.00 93.39 1052 A 1 
ATOM   8262 O O   . VAL   A 1 1052 ? 5.806   -11.442 -8.568  1.00 92.23 1052 A 1 
ATOM   8263 C CB  . VAL   A 1 1052 ? 4.854   -9.271  -10.195 1.00 92.90 1052 A 1 
ATOM   8264 C CG1 . VAL   A 1 1052 ? 3.403   -9.733  -10.063 1.00 91.07 1052 A 1 
ATOM   8265 C CG2 . VAL   A 1 1052 ? 4.864   -7.964  -10.999 1.00 91.56 1052 A 1 
ATOM   8266 N N   . GLU   A 1 1053 ? 5.352   -10.273 -6.715  1.00 94.30 1053 A 1 
ATOM   8267 C CA  . GLU   A 1 1053 ? 5.333   -11.411 -5.807  1.00 94.47 1053 A 1 
ATOM   8268 C C   . GLU   A 1 1053 ? 3.904   -11.924 -5.651  1.00 94.60 1053 A 1 
ATOM   8269 O O   . GLU   A 1 1053 ? 3.045   -11.217 -5.125  1.00 93.65 1053 A 1 
ATOM   8270 C CB  . GLU   A 1 1053 ? 5.917   -11.048 -4.432  1.00 94.15 1053 A 1 
ATOM   8271 C CG  . GLU   A 1 1053 ? 7.397   -10.637 -4.465  1.00 91.95 1053 A 1 
ATOM   8272 C CD  . GLU   A 1 1053 ? 7.976   -10.337 -3.072  1.00 93.76 1053 A 1 
ATOM   8273 O OE1 . GLU   A 1 1053 ? 9.106   -9.803  -2.997  1.00 90.22 1053 A 1 
ATOM   8274 O OE2 . GLU   A 1 1053 ? 7.323   -10.624 -2.045  1.00 92.18 1053 A 1 
ATOM   8275 N N   . VAL   A 1 1054 ? 3.671   -13.157 -6.077  1.00 93.84 1054 A 1 
ATOM   8276 C CA  . VAL   A 1 1054 ? 2.462   -13.905 -5.725  1.00 93.33 1054 A 1 
ATOM   8277 C C   . VAL   A 1 1054 ? 2.748   -14.650 -4.427  1.00 93.03 1054 A 1 
ATOM   8278 O O   . VAL   A 1 1054 ? 3.679   -15.450 -4.370  1.00 91.87 1054 A 1 
ATOM   8279 C CB  . VAL   A 1 1054 ? 2.048   -14.862 -6.852  1.00 92.34 1054 A 1 
ATOM   8280 C CG1 . VAL   A 1 1054 ? 0.816   -15.680 -6.462  1.00 89.62 1054 A 1 
ATOM   8281 C CG2 . VAL   A 1 1054 ? 1.710   -14.080 -8.127  1.00 90.36 1054 A 1 
ATOM   8282 N N   . ILE   A 1 1055 ? 1.977   -14.364 -3.392  1.00 92.95 1055 A 1 
ATOM   8283 C CA  . ILE   A 1 1055 ? 2.140   -14.925 -2.048  1.00 92.33 1055 A 1 
ATOM   8284 C C   . ILE   A 1 1055 ? 0.954   -15.844 -1.785  1.00 90.55 1055 A 1 
ATOM   8285 O O   . ILE   A 1 1055 ? -0.131  -15.383 -1.416  1.00 87.47 1055 A 1 
ATOM   8286 C CB  . ILE   A 1 1055 ? 2.263   -13.813 -0.988  1.00 92.40 1055 A 1 
ATOM   8287 C CG1 . ILE   A 1 1055 ? 3.391   -12.807 -1.317  1.00 91.43 1055 A 1 
ATOM   8288 C CG2 . ILE   A 1 1055 ? 2.486   -14.444 0.396   1.00 91.37 1055 A 1 
ATOM   8289 C CD1 . ILE   A 1 1055 ? 3.408   -11.567 -0.417  1.00 89.09 1055 A 1 
ATOM   8290 N N   . ASP   A 1 1056 ? 1.162   -17.119 -2.037  1.00 89.17 1056 A 1 
ATOM   8291 C CA  . ASP   A 1 1056 ? 0.109   -18.125 -1.997  1.00 86.82 1056 A 1 
ATOM   8292 C C   . ASP   A 1 1056 ? 0.746   -19.520 -1.950  1.00 85.57 1056 A 1 
ATOM   8293 O O   . ASP   A 1 1056 ? 1.726   -19.785 -2.638  1.00 78.82 1056 A 1 
ATOM   8294 C CB  . ASP   A 1 1056 ? -0.758  -17.937 -3.246  1.00 82.52 1056 A 1 
ATOM   8295 C CG  . ASP   A 1 1056 ? -2.094  -18.677 -3.238  1.00 81.48 1056 A 1 
ATOM   8296 O OD1 . ASP   A 1 1056 ? -2.171  -19.781 -2.672  1.00 74.82 1056 A 1 
ATOM   8297 O OD2 . ASP   A 1 1056 ? -3.020  -18.180 -3.915  1.00 75.18 1056 A 1 
ATOM   8298 N N   . GLU   A 1 1057 ? 0.182   -20.409 -1.151  1.00 82.12 1057 A 1 
ATOM   8299 C CA  . GLU   A 1 1057 ? 0.677   -21.777 -0.979  1.00 79.69 1057 A 1 
ATOM   8300 C C   . GLU   A 1 1057 ? 0.442   -22.652 -2.219  1.00 80.59 1057 A 1 
ATOM   8301 O O   . GLU   A 1 1057 ? 1.074   -23.691 -2.374  1.00 76.01 1057 A 1 
ATOM   8302 C CB  . GLU   A 1 1057 ? -0.003  -22.398 0.239   1.00 75.39 1057 A 1 
ATOM   8303 C CG  . GLU   A 1 1057 ? 0.363   -21.685 1.546   1.00 67.67 1057 A 1 
ATOM   8304 C CD  . GLU   A 1 1057 ? -0.459  -22.151 2.755   1.00 60.96 1057 A 1 
ATOM   8305 O OE1 . GLU   A 1 1057 ? -0.007  -21.892 3.888   1.00 54.54 1057 A 1 
ATOM   8306 O OE2 . GLU   A 1 1057 ? -1.564  -22.704 2.551   1.00 55.24 1057 A 1 
ATOM   8307 N N   . HIS   A 1 1058 ? -0.457  -22.249 -3.114  1.00 79.45 1058 A 1 
ATOM   8308 C CA  . HIS   A 1 1058 ? -0.731  -23.008 -4.327  1.00 78.61 1058 A 1 
ATOM   8309 C C   . HIS   A 1 1058 ? 0.428   -22.886 -5.328  1.00 80.28 1058 A 1 
ATOM   8310 O O   . HIS   A 1 1058 ? 0.722   -21.774 -5.779  1.00 77.39 1058 A 1 
ATOM   8311 C CB  . HIS   A 1 1058 ? -2.048  -22.548 -4.941  1.00 74.60 1058 A 1 
ATOM   8312 C CG  . HIS   A 1 1058 ? -2.542  -23.488 -6.001  1.00 69.88 1058 A 1 
ATOM   8313 N ND1 . HIS   A 1 1058 ? -3.207  -24.676 -5.773  1.00 60.08 1058 A 1 
ATOM   8314 C CD2 . HIS   A 1 1058 ? -2.420  -23.348 -7.352  1.00 60.16 1058 A 1 
ATOM   8315 C CE1 . HIS   A 1 1058 ? -3.480  -25.230 -6.962  1.00 56.33 1058 A 1 
ATOM   8316 N NE2 . HIS   A 1 1058 ? -3.020  -24.448 -7.943  1.00 57.89 1058 A 1 
ATOM   8317 N N   . PRO   A 1 1059 ? 1.065   -24.014 -5.737  1.00 79.42 1059 A 1 
ATOM   8318 C CA  . PRO   A 1 1059 ? 2.201   -23.983 -6.654  1.00 78.27 1059 A 1 
ATOM   8319 C C   . PRO   A 1 1059 ? 1.839   -23.393 -8.024  1.00 79.76 1059 A 1 
ATOM   8320 O O   . PRO   A 1 1059 ? 0.753   -23.663 -8.542  1.00 77.33 1059 A 1 
ATOM   8321 C CB  . PRO   A 1 1059 ? 2.678   -25.431 -6.788  1.00 74.49 1059 A 1 
ATOM   8322 C CG  . PRO   A 1 1059 ? 2.123   -26.120 -5.552  1.00 71.93 1059 A 1 
ATOM   8323 C CD  . PRO   A 1 1059 ? 0.834   -25.366 -5.279  1.00 74.05 1059 A 1 
ATOM   8324 N N   . PRO   A 1 1060 ? 2.739   -22.625 -8.663  1.00 79.16 1060 A 1 
ATOM   8325 C CA  . PRO   A 1 1060 ? 2.472   -22.027 -9.973  1.00 77.74 1060 A 1 
ATOM   8326 C C   . PRO   A 1 1060 ? 2.344   -23.053 -11.097 1.00 79.87 1060 A 1 
ATOM   8327 O O   . PRO   A 1 1060 ? 1.623   -22.801 -12.054 1.00 77.52 1060 A 1 
ATOM   8328 C CB  . PRO   A 1 1060 ? 3.637   -21.062 -10.221 1.00 73.44 1060 A 1 
ATOM   8329 C CG  . PRO   A 1 1060 ? 4.766   -21.651 -9.386  1.00 70.36 1060 A 1 
ATOM   8330 C CD  . PRO   A 1 1060 ? 4.038   -22.245 -8.187  1.00 73.17 1060 A 1 
ATOM   8331 N N   . GLU   A 1 1061 ? 2.991   -24.218 -10.993 1.00 79.10 1061 A 1 
ATOM   8332 C CA  . GLU   A 1 1061 ? 2.952   -25.266 -12.018 1.00 78.67 1061 A 1 
ATOM   8333 C C   . GLU   A 1 1061 ? 1.554   -25.873 -12.185 1.00 80.25 1061 A 1 
ATOM   8334 O O   . GLU   A 1 1061 ? 1.172   -26.275 -13.284 1.00 76.08 1061 A 1 
ATOM   8335 C CB  . GLU   A 1 1061 ? 3.935   -26.402 -11.688 1.00 74.55 1061 A 1 
ATOM   8336 C CG  . GLU   A 1 1061 ? 5.408   -25.994 -11.507 1.00 65.95 1061 A 1 
ATOM   8337 C CD  . GLU   A 1 1061 ? 5.748   -25.460 -10.110 1.00 58.19 1061 A 1 
ATOM   8338 O OE1 . GLU   A 1 1061 ? 6.900   -25.023 -9.928  1.00 52.02 1061 A 1 
ATOM   8339 O OE2 . GLU   A 1 1061 ? 4.847   -25.457 -9.236  1.00 53.31 1061 A 1 
ATOM   8340 N N   . SER   A 1 1062 ? 0.796   -25.925 -11.100 1.00 80.03 1062 A 1 
ATOM   8341 C CA  . SER   A 1 1062 ? -0.564  -26.467 -11.082 1.00 80.16 1062 A 1 
ATOM   8342 C C   . SER   A 1 1062 ? -1.641  -25.385 -11.108 1.00 81.90 1062 A 1 
ATOM   8343 O O   . SER   A 1 1062 ? -2.832  -25.698 -11.071 1.00 77.02 1062 A 1 
ATOM   8344 C CB  . SER   A 1 1062 ? -0.743  -27.397 -9.881  1.00 75.75 1062 A 1 
ATOM   8345 O OG  . SER   A 1 1062 ? -0.489  -26.726 -8.665  1.00 69.58 1062 A 1 
ATOM   8346 N N   . ARG   A 1 1063 ? -1.246  -24.110 -11.164 1.00 82.80 1063 A 1 
ATOM   8347 C CA  . ARG   A 1 1063 ? -2.173  -22.983 -11.093 1.00 83.74 1063 A 1 
ATOM   8348 C C   . ARG   A 1 1063 ? -2.689  -22.588 -12.473 1.00 85.29 1063 A 1 
ATOM   8349 O O   . ARG   A 1 1063 ? -1.902  -22.146 -13.308 1.00 83.79 1063 A 1 
ATOM   8350 C CB  . ARG   A 1 1063 ? -1.498  -21.819 -10.367 1.00 80.93 1063 A 1 
ATOM   8351 C CG  . ARG   A 1 1063 ? -2.486  -20.662 -10.152 1.00 76.70 1063 A 1 
ATOM   8352 C CD  . ARG   A 1 1063 ? -1.895  -19.572 -9.267  1.00 75.35 1063 A 1 
ATOM   8353 N NE  . ARG   A 1 1063 ? -1.750  -20.059 -7.894  1.00 72.56 1063 A 1 
ATOM   8354 C CZ  . ARG   A 1 1063 ? -1.481  -19.341 -6.826  1.00 69.89 1063 A 1 
ATOM   8355 N NH1 . ARG   A 1 1063 ? -1.276  -18.059 -6.869  1.00 63.68 1063 A 1 
ATOM   8356 N NH2 . ARG   A 1 1063 ? -1.420  -19.919 -5.677  1.00 64.73 1063 A 1 
ATOM   8357 N N   . PRO   A 1 1064 ? -4.005  -22.654 -12.721 1.00 84.13 1064 A 1 
ATOM   8358 C CA  . PRO   A 1 1064 ? -4.594  -22.107 -13.941 1.00 85.14 1064 A 1 
ATOM   8359 C C   . PRO   A 1 1064 ? -4.344  -20.598 -14.057 1.00 86.40 1064 A 1 
ATOM   8360 O O   . PRO   A 1 1064 ? -4.397  -19.878 -13.061 1.00 84.81 1064 A 1 
ATOM   8361 C CB  . PRO   A 1 1064 ? -6.093  -22.421 -13.858 1.00 82.82 1064 A 1 
ATOM   8362 C CG  . PRO   A 1 1064 ? -6.180  -23.563 -12.850 1.00 79.48 1064 A 1 
ATOM   8363 C CD  . PRO   A 1 1064 ? -5.033  -23.277 -11.898 1.00 81.75 1064 A 1 
ATOM   8364 N N   . GLU   A 1 1065 ? -4.154  -20.103 -15.285 1.00 87.45 1065 A 1 
ATOM   8365 C CA  . GLU   A 1 1065 ? -3.965  -18.665 -15.552 1.00 88.03 1065 A 1 
ATOM   8366 C C   . GLU   A 1 1065 ? -5.146  -17.811 -15.046 1.00 89.08 1065 A 1 
ATOM   8367 O O   . GLU   A 1 1065 ? -4.954  -16.680 -14.601 1.00 85.85 1065 A 1 
ATOM   8368 C CB  . GLU   A 1 1065 ? -3.762  -18.449 -17.065 1.00 85.16 1065 A 1 
ATOM   8369 C CG  . GLU   A 1 1065 ? -2.445  -19.021 -17.638 1.00 80.79 1065 A 1 
ATOM   8370 C CD  . GLU   A 1 1065 ? -1.180  -18.229 -17.251 1.00 76.14 1065 A 1 
ATOM   8371 O OE1 . GLU   A 1 1065 ? -0.048  -18.748 -17.434 1.00 67.30 1065 A 1 
ATOM   8372 O OE2 . GLU   A 1 1065 ? -1.310  -17.079 -16.788 1.00 68.80 1065 A 1 
ATOM   8373 N N   . SER   A 1 1066 ? -6.354  -18.371 -15.064 1.00 86.16 1066 A 1 
ATOM   8374 C CA  . SER   A 1 1066 ? -7.569  -17.719 -14.560 1.00 85.11 1066 A 1 
ATOM   8375 C C   . SER   A 1 1066 ? -7.742  -17.801 -13.037 1.00 85.40 1066 A 1 
ATOM   8376 O O   . SER   A 1 1066 ? -8.654  -17.172 -12.497 1.00 82.38 1066 A 1 
ATOM   8377 C CB  . SER   A 1 1066 ? -8.793  -18.326 -15.249 1.00 83.46 1066 A 1 
ATOM   8378 O OG  . SER   A 1 1066 ? -8.847  -19.720 -15.008 1.00 78.09 1066 A 1 
ATOM   8379 N N   . SER   A 1 1067 ? -6.908  -18.581 -12.345 1.00 85.86 1067 A 1 
ATOM   8380 C CA  . SER   A 1 1067 ? -7.028  -18.765 -10.898 1.00 85.44 1067 A 1 
ATOM   8381 C C   . SER   A 1 1067 ? -6.720  -17.459 -10.166 1.00 87.26 1067 A 1 
ATOM   8382 O O   . SER   A 1 1067 ? -5.631  -16.911 -10.358 1.00 85.84 1067 A 1 
ATOM   8383 C CB  . SER   A 1 1067 ? -6.089  -19.866 -10.411 1.00 81.70 1067 A 1 
ATOM   8384 O OG  . SER   A 1 1067 ? -6.255  -20.082 -9.022  1.00 71.97 1067 A 1 
ATOM   8385 N N   . PRO   A 1 1068 ? -7.624  -16.961 -9.310  1.00 86.80 1068 A 1 
ATOM   8386 C CA  . PRO   A 1 1068 ? -7.338  -15.792 -8.498  1.00 85.87 1068 A 1 
ATOM   8387 C C   . PRO   A 1 1068 ? -6.226  -16.101 -7.493  1.00 86.63 1068 A 1 
ATOM   8388 O O   . PRO   A 1 1068 ? -6.224  -17.151 -6.853  1.00 85.07 1068 A 1 
ATOM   8389 C CB  . PRO   A 1 1068 ? -8.661  -15.429 -7.824  1.00 83.42 1068 A 1 
ATOM   8390 C CG  . PRO   A 1 1068 ? -9.393  -16.768 -7.748  1.00 78.93 1068 A 1 
ATOM   8391 C CD  . PRO   A 1 1068 ? -8.929  -17.504 -8.997  1.00 81.39 1068 A 1 
ATOM   8392 N N   . VAL   A 1 1069 ? -5.295  -15.167 -7.339  1.00 89.21 1069 A 1 
ATOM   8393 C CA  . VAL   A 1 1069 ? -4.241  -15.244 -6.329  1.00 89.45 1069 A 1 
ATOM   8394 C C   . VAL   A 1 1069 ? -4.762  -14.748 -4.982  1.00 89.23 1069 A 1 
ATOM   8395 O O   . VAL   A 1 1069 ? -5.566  -13.815 -4.914  1.00 87.73 1069 A 1 
ATOM   8396 C CB  . VAL   A 1 1069 ? -2.960  -14.510 -6.759  1.00 88.92 1069 A 1 
ATOM   8397 C CG1 . VAL   A 1 1069 ? -2.416  -15.097 -8.063  1.00 81.85 1069 A 1 
ATOM   8398 C CG2 . VAL   A 1 1069 ? -3.140  -13.004 -6.929  1.00 82.83 1069 A 1 
ATOM   8399 N N   . GLU   A 1 1070 ? -4.293  -15.348 -3.902  1.00 87.70 1070 A 1 
ATOM   8400 C CA  . GLU   A 1 1070 ? -4.726  -14.955 -2.559  1.00 87.03 1070 A 1 
ATOM   8401 C C   . GLU   A 1 1070 ? -4.141  -13.595 -2.159  1.00 88.22 1070 A 1 
ATOM   8402 O O   . GLU   A 1 1070 ? -4.850  -12.707 -1.682  1.00 87.01 1070 A 1 
ATOM   8403 C CB  . GLU   A 1 1070 ? -4.330  -16.047 -1.561  1.00 84.16 1070 A 1 
ATOM   8404 C CG  . GLU   A 1 1070 ? -5.071  -15.865 -0.228  1.00 74.07 1070 A 1 
ATOM   8405 C CD  . GLU   A 1 1070 ? -4.532  -16.766 0.887   1.00 65.75 1070 A 1 
ATOM   8406 O OE1 . GLU   A 1 1070 ? -4.776  -16.405 2.063   1.00 56.96 1070 A 1 
ATOM   8407 O OE2 . GLU   A 1 1070 ? -3.804  -17.732 0.606   1.00 56.22 1070 A 1 
ATOM   8408 N N   . ARG   A 1 1071 ? -2.830  -13.421 -2.401  1.00 91.31 1071 A 1 
ATOM   8409 C CA  . ARG   A 1 1071 ? -2.101  -12.186 -2.097  1.00 92.01 1071 A 1 
ATOM   8410 C C   . ARG   A 1 1071 ? -1.148  -11.851 -3.235  1.00 92.91 1071 A 1 
ATOM   8411 O O   . ARG   A 1 1071 ? -0.454  -12.719 -3.754  1.00 91.95 1071 A 1 
ATOM   8412 C CB  . ARG   A 1 1071 ? -1.324  -12.302 -0.768  1.00 90.42 1071 A 1 
ATOM   8413 C CG  . ARG   A 1 1071 ? -2.122  -12.910 0.398   1.00 85.82 1071 A 1 
ATOM   8414 C CD  . ARG   A 1 1071 ? -1.291  -13.009 1.677   1.00 85.01 1071 A 1 
ATOM   8415 N NE  . ARG   A 1 1071 ? -1.996  -13.750 2.742   1.00 80.27 1071 A 1 
ATOM   8416 C CZ  . ARG   A 1 1071 ? -2.089  -15.076 2.861   1.00 76.39 1071 A 1 
ATOM   8417 N NH1 . ARG   A 1 1071 ? -1.399  -15.901 2.133   1.00 67.98 1071 A 1 
ATOM   8418 N NH2 . ARG   A 1 1071 ? -2.914  -15.600 3.707   1.00 69.86 1071 A 1 
ATOM   8419 N N   . ILE   A 1 1072 ? -1.051  -10.590 -3.565  1.00 94.52 1072 A 1 
ATOM   8420 C CA  . ILE   A 1 1072 ? -0.060  -10.060 -4.492  1.00 94.75 1072 A 1 
ATOM   8421 C C   . ILE   A 1 1072 ? 0.612   -8.829  -3.886  1.00 95.35 1072 A 1 
ATOM   8422 O O   . ILE   A 1 1072 ? -0.049  -7.925  -3.368  1.00 94.61 1072 A 1 
ATOM   8423 C CB  . ILE   A 1 1072 ? -0.673  -9.826  -5.890  1.00 92.87 1072 A 1 
ATOM   8424 C CG1 . ILE   A 1 1072 ? 0.433   -9.460  -6.896  1.00 74.00 1072 A 1 
ATOM   8425 C CG2 . ILE   A 1 1072 ? -1.789  -8.773  -5.871  1.00 72.53 1072 A 1 
ATOM   8426 C CD1 . ILE   A 1 1072 ? -0.075  -9.318  -8.332  1.00 70.99 1072 A 1 
ATOM   8427 N N   . TYR   A 1 1073 ? 1.939   -8.805  -3.955  1.00 95.71 1073 A 1 
ATOM   8428 C CA  . TYR   A 1 1073 ? 2.739   -7.664  -3.543  1.00 95.81 1073 A 1 
ATOM   8429 C C   . TYR   A 1 1073 ? 3.614   -7.201  -4.704  1.00 95.59 1073 A 1 
ATOM   8430 O O   . TYR   A 1 1073 ? 4.513   -7.908  -5.148  1.00 94.86 1073 A 1 
ATOM   8431 C CB  . TYR   A 1 1073 ? 3.546   -8.017  -2.293  1.00 95.51 1073 A 1 
ATOM   8432 C CG  . TYR   A 1 1073 ? 4.342   -6.858  -1.717  1.00 95.59 1073 A 1 
ATOM   8433 C CD1 . TYR   A 1 1073 ? 5.699   -7.021  -1.376  1.00 93.76 1073 A 1 
ATOM   8434 C CD2 . TYR   A 1 1073 ? 3.726   -5.610  -1.503  1.00 93.93 1073 A 1 
ATOM   8435 C CE1 . TYR   A 1 1073 ? 6.428   -5.955  -0.826  1.00 93.25 1073 A 1 
ATOM   8436 C CE2 . TYR   A 1 1073 ? 4.447   -4.533  -0.966  1.00 92.71 1073 A 1 
ATOM   8437 C CZ  . TYR   A 1 1073 ? 5.801   -4.711  -0.624  1.00 93.68 1073 A 1 
ATOM   8438 O OH  . TYR   A 1 1073 ? 6.508   -3.661  -0.093  1.00 92.17 1073 A 1 
ATOM   8439 N N   . ILE   A 1 1074 ? 3.343   -6.014  -5.191  1.00 95.80 1074 A 1 
ATOM   8440 C CA  . ILE   A 1 1074 ? 4.037   -5.414  -6.324  1.00 95.51 1074 A 1 
ATOM   8441 C C   . ILE   A 1 1074 ? 4.836   -4.225  -5.815  1.00 95.28 1074 A 1 
ATOM   8442 O O   . ILE   A 1 1074 ? 4.291   -3.334  -5.160  1.00 94.28 1074 A 1 
ATOM   8443 C CB  . ILE   A 1 1074 ? 3.051   -5.014  -7.441  1.00 94.88 1074 A 1 
ATOM   8444 C CG1 . ILE   A 1 1074 ? 2.174   -6.209  -7.873  1.00 93.12 1074 A 1 
ATOM   8445 C CG2 . ILE   A 1 1074 ? 3.830   -4.439  -8.635  1.00 93.21 1074 A 1 
ATOM   8446 C CD1 . ILE   A 1 1074 ? 1.044   -5.832  -8.829  1.00 90.32 1074 A 1 
ATOM   8447 N N   . TYR   A 1 1075 ? 6.119   -4.173  -6.147  1.00 93.32 1075 A 1 
ATOM   8448 C CA  . TYR   A 1 1075 ? 6.959   -3.037  -5.803  1.00 92.60 1075 A 1 
ATOM   8449 C C   . TYR   A 1 1075 ? 8.029   -2.781  -6.854  1.00 91.72 1075 A 1 
ATOM   8450 O O   . TYR   A 1 1075 ? 8.531   -3.683  -7.520  1.00 90.10 1075 A 1 
ATOM   8451 C CB  . TYR   A 1 1075 ? 7.573   -3.223  -4.411  1.00 92.01 1075 A 1 
ATOM   8452 C CG  . TYR   A 1 1075 ? 8.382   -4.489  -4.244  1.00 92.38 1075 A 1 
ATOM   8453 C CD1 . TYR   A 1 1075 ? 7.760   -5.678  -3.803  1.00 90.30 1075 A 1 
ATOM   8454 C CD2 . TYR   A 1 1075 ? 9.762   -4.499  -4.520  1.00 90.31 1075 A 1 
ATOM   8455 C CE1 . TYR   A 1 1075 ? 8.500   -6.852  -3.637  1.00 89.84 1075 A 1 
ATOM   8456 C CE2 . TYR   A 1 1075 ? 10.518  -5.671  -4.361  1.00 89.57 1075 A 1 
ATOM   8457 C CZ  . TYR   A 1 1075 ? 9.882   -6.846  -3.917  1.00 90.80 1075 A 1 
ATOM   8458 O OH  . TYR   A 1 1075 ? 10.624  -7.987  -3.760  1.00 89.70 1075 A 1 
ATOM   8459 N N   . ARG   A 1 1076 ? 8.398   -1.533  -6.980  1.00 88.63 1076 A 1 
ATOM   8460 C CA  . ARG   A 1 1076 ? 9.501   -1.128  -7.841  1.00 87.03 1076 A 1 
ATOM   8461 C C   . ARG   A 1 1076 ? 10.830  -1.531  -7.211  1.00 87.00 1076 A 1 
ATOM   8462 O O   . ARG   A 1 1076 ? 11.058  -1.277  -6.033  1.00 84.62 1076 A 1 
ATOM   8463 C CB  . ARG   A 1 1076 ? 9.396   0.377   -8.095  1.00 83.86 1076 A 1 
ATOM   8464 C CG  . ARG   A 1 1076 ? 10.455  0.843   -9.091  1.00 75.45 1076 A 1 
ATOM   8465 C CD  . ARG   A 1 1076 ? 10.267  2.323   -9.384  1.00 72.70 1076 A 1 
ATOM   8466 N NE  . ARG   A 1 1076 ? 11.384  2.824   -10.179 1.00 65.21 1076 A 1 
ATOM   8467 C CZ  . ARG   A 1 1076 ? 11.675  4.078   -10.421 1.00 60.62 1076 A 1 
ATOM   8468 N NH1 . ARG   A 1 1076 ? 10.901  5.065   -10.065 1.00 55.88 1076 A 1 
ATOM   8469 N NH2 . ARG   A 1 1076 ? 12.783  4.358   -11.013 1.00 53.00 1076 A 1 
ATOM   8470 N N   . THR   A 1 1077 ? 11.736  -2.086  -8.038  1.00 86.11 1077 A 1 
ATOM   8471 C CA  . THR   A 1 1077 ? 13.081  -2.476  -7.616  1.00 85.33 1077 A 1 
ATOM   8472 C C   . THR   A 1 1077 ? 14.139  -2.090  -8.643  1.00 84.13 1077 A 1 
ATOM   8473 O O   . THR   A 1 1077 ? 13.878  -2.043  -9.848  1.00 81.61 1077 A 1 
ATOM   8474 C CB  . THR   A 1 1077 ? 13.132  -3.970  -7.273  1.00 83.40 1077 A 1 
ATOM   8475 O OG1 . THR   A 1 1077 ? 14.402  -4.275  -6.741  1.00 75.97 1077 A 1 
ATOM   8476 C CG2 . THR   A 1 1077 ? 12.886  -4.883  -8.470  1.00 76.16 1077 A 1 
ATOM   8477 N N   . VAL   A 1 1078 ? 15.351  -1.817  -8.149  1.00 81.72 1078 A 1 
ATOM   8478 C CA  . VAL   A 1 1078 ? 16.579  -1.718  -8.952  1.00 79.71 1078 A 1 
ATOM   8479 C C   . VAL   A 1 1078 ? 17.553  -2.855  -8.630  1.00 79.88 1078 A 1 
ATOM   8480 O O   . VAL   A 1 1078 ? 18.590  -2.970  -9.274  1.00 76.04 1078 A 1 
ATOM   8481 C CB  . VAL   A 1 1078 ? 17.270  -0.349  -8.797  1.00 77.02 1078 A 1 
ATOM   8482 C CG1 . VAL   A 1 1078 ? 16.334  0.794   -9.208  1.00 69.75 1078 A 1 
ATOM   8483 C CG2 . VAL   A 1 1078 ? 17.759  -0.097  -7.369  1.00 69.43 1078 A 1 
ATOM   8484 N N   . ALA   A 1 1079 ? 17.230  -3.683  -7.644  1.00 82.77 1079 A 1 
ATOM   8485 C CA  . ALA   A 1 1079 ? 18.018  -4.854  -7.267  1.00 81.85 1079 A 1 
ATOM   8486 C C   . ALA   A 1 1079 ? 17.692  -6.094  -8.115  1.00 81.75 1079 A 1 
ATOM   8487 O O   . ALA   A 1 1079 ? 18.468  -7.043  -8.130  1.00 76.83 1079 A 1 
ATOM   8488 C CB  . ALA   A 1 1079 ? 17.800  -5.125  -5.775  1.00 80.33 1079 A 1 
ATOM   8489 N N   . GLY   A 1 1080 ? 16.577  -6.079  -8.831  1.00 82.20 1080 A 1 
ATOM   8490 C CA  . GLY   A 1 1080 ? 16.042  -7.252  -9.508  1.00 82.17 1080 A 1 
ATOM   8491 C C   . GLY   A 1 1080 ? 15.223  -8.141  -8.567  1.00 84.40 1080 A 1 
ATOM   8492 O O   . GLY   A 1 1080 ? 14.737  -7.663  -7.537  1.00 82.39 1080 A 1 
ATOM   8493 N N   . PRO   A 1 1081 ? 15.037  -9.418  -8.931  1.00 86.04 1081 A 1 
ATOM   8494 C CA  . PRO   A 1 1081 ? 14.274  -10.355 -8.118  1.00 85.53 1081 A 1 
ATOM   8495 C C   . PRO   A 1 1081 ? 14.937  -10.622 -6.766  1.00 86.88 1081 A 1 
ATOM   8496 O O   . PRO   A 1 1081 ? 16.162  -10.578 -6.634  1.00 84.76 1081 A 1 
ATOM   8497 C CB  . PRO   A 1 1081 ? 14.179  -11.634 -8.945  1.00 82.44 1081 A 1 
ATOM   8498 C CG  . PRO   A 1 1081 ? 15.369  -11.559 -9.891  1.00 79.03 1081 A 1 
ATOM   8499 C CD  . PRO   A 1 1081 ? 15.533  -10.066 -10.126 1.00 81.76 1081 A 1 
ATOM   8500 N N   . ARG   A 1 1082 ? 14.121  -10.947 -5.782  1.00 86.81 1082 A 1 
ATOM   8501 C CA  . ARG   A 1 1082 ? 14.592  -11.480 -4.501  1.00 87.23 1082 A 1 
ATOM   8502 C C   . ARG   A 1 1082 ? 15.232  -12.851 -4.694  1.00 86.77 1082 A 1 
ATOM   8503 O O   . ARG   A 1 1082 ? 14.760  -13.641 -5.510  1.00 84.17 1082 A 1 
ATOM   8504 C CB  . ARG   A 1 1082 ? 13.430  -11.594 -3.519  1.00 85.75 1082 A 1 
ATOM   8505 C CG  . ARG   A 1 1082 ? 12.969  -10.238 -2.984  1.00 82.38 1082 A 1 
ATOM   8506 C CD  . ARG   A 1 1082 ? 11.740  -10.395 -2.091  1.00 83.72 1082 A 1 
ATOM   8507 N NE  . ARG   A 1 1082 ? 11.988  -11.291 -0.961  1.00 85.49 1082 A 1 
ATOM   8508 C CZ  . ARG   A 1 1082 ? 11.070  -11.829 -0.166  1.00 89.74 1082 A 1 
ATOM   8509 N NH1 . ARG   A 1 1082 ? 9.809   -11.558 -0.277  1.00 82.21 1082 A 1 
ATOM   8510 N NH2 . ARG   A 1 1082 ? 11.433  -12.668 0.767   1.00 83.23 1082 A 1 
ATOM   8511 N N   . MET   A 1 1083 ? 16.267  -13.124 -3.910  1.00 86.41 1083 A 1 
ATOM   8512 C CA  . MET   A 1 1083 ? 16.957  -14.421 -3.873  1.00 85.90 1083 A 1 
ATOM   8513 C C   . MET   A 1 1083 ? 16.627  -15.240 -2.617  1.00 87.21 1083 A 1 
ATOM   8514 O O   . MET   A 1 1083 ? 17.048  -16.383 -2.503  1.00 83.81 1083 A 1 
ATOM   8515 C CB  . MET   A 1 1083 ? 18.473  -14.196 -3.995  1.00 82.71 1083 A 1 
ATOM   8516 C CG  . MET   A 1 1083 ? 18.869  -13.504 -5.311  1.00 76.55 1083 A 1 
ATOM   8517 S SD  . MET   A 1 1083 ? 18.509  -14.464 -6.806  1.00 66.41 1083 A 1 
ATOM   8518 C CE  . MET   A 1 1083 ? 18.818  -13.228 -8.071  1.00 59.22 1083 A 1 
ATOM   8519 N N   . ASP   A 1 1084 ? 15.886  -14.659 -1.691  1.00 88.61 1084 A 1 
ATOM   8520 C CA  . ASP   A 1 1084 ? 15.520  -15.227 -0.393  1.00 89.22 1084 A 1 
ATOM   8521 C C   . ASP   A 1 1084 ? 14.015  -15.534 -0.295  1.00 90.21 1084 A 1 
ATOM   8522 O O   . ASP   A 1 1084 ? 13.431  -15.529 0.789   1.00 87.14 1084 A 1 
ATOM   8523 C CB  . ASP   A 1 1084 ? 15.991  -14.270 0.723   1.00 87.45 1084 A 1 
ATOM   8524 C CG  . ASP   A 1 1084 ? 15.221  -12.942 0.761   1.00 88.79 1084 A 1 
ATOM   8525 O OD1 . ASP   A 1 1084 ? 14.568  -12.571 -0.240  1.00 83.65 1084 A 1 
ATOM   8526 O OD2 . ASP   A 1 1084 ? 15.262  -12.254 1.801   1.00 85.80 1084 A 1 
ATOM   8527 N N   . THR   A 1 1085 ? 13.364  -15.759 -1.441  1.00 90.04 1085 A 1 
ATOM   8528 C CA  . THR   A 1 1085 ? 11.933  -16.076 -1.471  1.00 89.85 1085 A 1 
ATOM   8529 C C   . THR   A 1 1085 ? 11.665  -17.461 -0.872  1.00 90.42 1085 A 1 
ATOM   8530 O O   . THR   A 1 1085 ? 12.262  -18.434 -1.336  1.00 87.77 1085 A 1 
ATOM   8531 C CB  . THR   A 1 1085 ? 11.369  -16.041 -2.897  1.00 87.25 1085 A 1 
ATOM   8532 O OG1 . THR   A 1 1085 ? 12.206  -16.756 -3.780  1.00 78.06 1085 A 1 
ATOM   8533 C CG2 . THR   A 1 1085 ? 11.257  -14.610 -3.417  1.00 76.69 1085 A 1 
ATOM   8534 N N   . PRO   A 1 1086 ? 10.747  -17.577 0.101   1.00 90.35 1086 A 1 
ATOM   8535 C CA  . PRO   A 1 1086 ? 10.294  -18.870 0.605   1.00 90.00 1086 A 1 
ATOM   8536 C C   . PRO   A 1 1086 ? 9.410   -19.596 -0.421  1.00 89.47 1086 A 1 
ATOM   8537 O O   . PRO   A 1 1086 ? 8.986   -19.007 -1.417  1.00 87.01 1086 A 1 
ATOM   8538 C CB  . PRO   A 1 1086 ? 9.534   -18.534 1.890   1.00 89.35 1086 A 1 
ATOM   8539 C CG  . PRO   A 1 1086 ? 8.931   -17.166 1.584   1.00 89.32 1086 A 1 
ATOM   8540 C CD  . PRO   A 1 1086 ? 10.008  -16.494 0.743   1.00 90.98 1086 A 1 
ATOM   8541 N N   . GLU   A 1 1087 ? 9.088   -20.860 -0.149  1.00 88.11 1087 A 1 
ATOM   8542 C CA  . GLU   A 1 1087 ? 8.304   -21.718 -1.057  1.00 86.68 1087 A 1 
ATOM   8543 C C   . GLU   A 1 1087 ? 6.934   -21.121 -1.439  1.00 87.06 1087 A 1 
ATOM   8544 O O   . GLU   A 1 1087 ? 6.469   -21.309 -2.556  1.00 84.48 1087 A 1 
ATOM   8545 C CB  . GLU   A 1 1087 ? 8.074   -23.109 -0.423  1.00 84.07 1087 A 1 
ATOM   8546 C CG  . GLU   A 1 1087 ? 9.364   -23.933 -0.246  1.00 74.98 1087 A 1 
ATOM   8547 C CD  . GLU   A 1 1087 ? 9.135   -25.357 0.318   1.00 66.80 1087 A 1 
ATOM   8548 O OE1 . GLU   A 1 1087 ? 10.118  -26.123 0.372   1.00 59.23 1087 A 1 
ATOM   8549 O OE2 . GLU   A 1 1087 ? 7.998   -25.712 0.714   1.00 60.55 1087 A 1 
ATOM   8550 N N   . PHE   A 1 1088 ? 6.314   -20.370 -0.544  1.00 88.18 1088 A 1 
ATOM   8551 C CA  . PHE   A 1 1088 ? 4.998   -19.765 -0.765  1.00 88.75 1088 A 1 
ATOM   8552 C C   . PHE   A 1 1088 ? 5.045   -18.382 -1.447  1.00 89.59 1088 A 1 
ATOM   8553 O O   . PHE   A 1 1088 ? 4.011   -17.729 -1.592  1.00 88.23 1088 A 1 
ATOM   8554 C CB  . PHE   A 1 1088 ? 4.238   -19.727 0.568   1.00 88.09 1088 A 1 
ATOM   8555 C CG  . PHE   A 1 1088 ? 4.913   -18.909 1.646   1.00 89.05 1088 A 1 
ATOM   8556 C CD1 . PHE   A 1 1088 ? 5.669   -19.538 2.658   1.00 86.14 1088 A 1 
ATOM   8557 C CD2 . PHE   A 1 1088 ? 4.777   -17.512 1.662   1.00 86.74 1088 A 1 
ATOM   8558 C CE1 . PHE   A 1 1088 ? 6.282   -18.777 3.663   1.00 84.71 1088 A 1 
ATOM   8559 C CE2 . PHE   A 1 1088 ? 5.392   -16.742 2.665   1.00 85.04 1088 A 1 
ATOM   8560 C CZ  . PHE   A 1 1088 ? 6.143   -17.376 3.666   1.00 87.30 1088 A 1 
ATOM   8561 N N   . VAL   A 1 1089 ? 6.226   -17.897 -1.845  1.00 90.85 1089 A 1 
ATOM   8562 C CA  . VAL   A 1 1089 ? 6.384   -16.610 -2.536  1.00 90.98 1089 A 1 
ATOM   8563 C C   . VAL   A 1 1089 ? 6.980   -16.830 -3.915  1.00 90.02 1089 A 1 
ATOM   8564 O O   . VAL   A 1 1089 ? 8.163   -17.137 -4.064  1.00 88.02 1089 A 1 
ATOM   8565 C CB  . VAL   A 1 1089 ? 7.221   -15.602 -1.734  1.00 90.83 1089 A 1 
ATOM   8566 C CG1 . VAL   A 1 1089 ? 7.394   -14.278 -2.496  1.00 87.37 1089 A 1 
ATOM   8567 C CG2 . VAL   A 1 1089 ? 6.555   -15.274 -0.398  1.00 88.48 1089 A 1 
ATOM   8568 N N   . TRP   A 1 1090 ? 6.175   -16.574 -4.935  1.00 90.77 1090 A 1 
ATOM   8569 C CA  . TRP   A 1 1090 ? 6.543   -16.741 -6.333  1.00 89.47 1090 A 1 
ATOM   8570 C C   . TRP   A 1 1090 ? 6.758   -15.378 -6.981  1.00 90.33 1090 A 1 
ATOM   8571 O O   . TRP   A 1 1090 ? 5.813   -14.622 -7.203  1.00 88.54 1090 A 1 
ATOM   8572 C CB  . TRP   A 1 1090 ? 5.462   -17.561 -7.040  1.00 85.61 1090 A 1 
ATOM   8573 C CG  . TRP   A 1 1090 ? 5.314   -18.931 -6.447  1.00 77.85 1090 A 1 
ATOM   8574 C CD1 . TRP   A 1 1090 ? 4.452   -19.280 -5.472  1.00 67.34 1090 A 1 
ATOM   8575 C CD2 . TRP   A 1 1090 ? 6.129   -20.114 -6.723  1.00 72.61 1090 A 1 
ATOM   8576 N NE1 . TRP   A 1 1090 ? 4.658   -20.612 -5.122  1.00 61.92 1090 A 1 
ATOM   8577 C CE2 . TRP   A 1 1090 ? 5.679   -21.158 -5.866  1.00 66.81 1090 A 1 
ATOM   8578 C CE3 . TRP   A 1 1090 ? 7.181   -20.396 -7.614  1.00 61.28 1090 A 1 
ATOM   8579 C CZ2 . TRP   A 1 1090 ? 6.266   -22.442 -5.889  1.00 60.04 1090 A 1 
ATOM   8580 C CZ3 . TRP   A 1 1090 ? 7.760   -21.671 -7.635  1.00 56.62 1090 A 1 
ATOM   8581 C CH2 . TRP   A 1 1090 ? 7.308   -22.683 -6.783  1.00 56.55 1090 A 1 
ATOM   8582 N N   . THR   A 1 1091 ? 8.006   -15.083 -7.329  1.00 88.19 1091 A 1 
ATOM   8583 C CA  . THR   A 1 1091 ? 8.324   -13.938 -8.182  1.00 85.02 1091 A 1 
ATOM   8584 C C   . THR   A 1 1091 ? 8.345   -14.406 -9.630  1.00 82.37 1091 A 1 
ATOM   8585 O O   . THR   A 1 1091 ? 9.199   -15.196 -10.026 1.00 75.31 1091 A 1 
ATOM   8586 C CB  . THR   A 1 1091 ? 9.644   -13.271 -7.793  1.00 81.87 1091 A 1 
ATOM   8587 O OG1 . THR   A 1 1091 ? 9.659   -12.946 -6.421  1.00 70.86 1091 A 1 
ATOM   8588 C CG2 . THR   A 1 1091 ? 9.838   -11.953 -8.545  1.00 70.09 1091 A 1 
ATOM   8589 N N   . ILE   A 1 1092 ? 7.402   -13.923 -10.435 1.00 76.89 1092 A 1 
ATOM   8590 C CA  . ILE   A 1 1092 ? 7.243   -14.363 -11.820 1.00 71.44 1092 A 1 
ATOM   8591 C C   . ILE   A 1 1092 ? 8.277   -13.652 -12.696 1.00 69.31 1092 A 1 
ATOM   8592 O O   . ILE   A 1 1092 ? 8.369   -12.425 -12.694 1.00 62.21 1092 A 1 
ATOM   8593 C CB  . ILE   A 1 1092 ? 5.793   -14.152 -12.302 1.00 66.67 1092 A 1 
ATOM   8594 C CG1 . ILE   A 1 1092 ? 4.800   -14.845 -11.336 1.00 62.06 1092 A 1 
ATOM   8595 C CG2 . ILE   A 1 1092 ? 5.629   -14.702 -13.731 1.00 60.60 1092 A 1 
ATOM   8596 C CD1 . ILE   A 1 1092 ? 3.333   -14.639 -11.691 1.00 55.62 1092 A 1 
ATOM   8597 N N   . HIS   A 1 1093 ? 9.052   -14.421 -13.483 1.00 67.42 1093 A 1 
ATOM   8598 C CA  . HIS   A 1 1093 ? 10.072  -13.907 -14.396 1.00 62.42 1093 A 1 
ATOM   8599 C C   . HIS   A 1 1093 ? 9.755   -14.248 -15.851 1.00 60.75 1093 A 1 
ATOM   8600 O O   . HIS   A 1 1093 ? 9.047   -15.205 -16.145 1.00 55.09 1093 A 1 
ATOM   8601 C CB  . HIS   A 1 1093 ? 11.453  -14.431 -13.985 1.00 56.37 1093 A 1 
ATOM   8602 C CG  . HIS   A 1 1093 ? 11.873  -13.899 -12.649 1.00 52.29 1093 A 1 
ATOM   8603 N ND1 . HIS   A 1 1093 ? 11.958  -12.560 -12.316 1.00 47.91 1093 A 1 
ATOM   8604 C CD2 . HIS   A 1 1093 ? 12.087  -14.619 -11.506 1.00 46.77 1093 A 1 
ATOM   8605 C CE1 . HIS   A 1 1093 ? 12.171  -12.484 -10.997 1.00 44.35 1093 A 1 
ATOM   8606 N NE2 . HIS   A 1 1093 ? 12.272  -13.716 -10.475 1.00 45.01 1093 A 1 
ATOM   8607 N N   . LYS   A 1 1094 ? 10.330  -13.466 -16.787 1.00 51.19 1094 A 1 
ATOM   8608 C CA  . LYS   A 1 1094 ? 10.176  -13.697 -18.237 1.00 47.89 1094 A 1 
ATOM   8609 C C   . LYS   A 1 1094 ? 10.679  -15.062 -18.683 1.00 47.79 1094 A 1 
ATOM   8610 O O   . LYS   A 1 1094 ? 10.028  -15.701 -19.499 1.00 43.20 1094 A 1 
ATOM   8611 C CB  . LYS   A 1 1094 ? 10.927  -12.623 -19.038 1.00 41.43 1094 A 1 
ATOM   8612 C CG  . LYS   A 1 1094 ? 10.180  -11.290 -19.087 1.00 36.76 1094 A 1 
ATOM   8613 C CD  . LYS   A 1 1094 ? 10.856  -10.339 -20.080 1.00 34.31 1094 A 1 
ATOM   8614 C CE  . LYS   A 1 1094 ? 10.024  -9.068  -20.182 1.00 30.62 1094 A 1 
ATOM   8615 N NZ  . LYS   A 1 1094 ? 10.491  -8.150  -21.248 1.00 27.91 1094 A 1 
ATOM   8616 N N   . ASN   A 1 1095 ? 11.851  -15.473 -18.208 1.00 43.57 1095 A 1 
ATOM   8617 C CA  . ASN   A 1 1095 ? 12.444  -16.764 -18.537 1.00 41.33 1095 A 1 
ATOM   8618 C C   . ASN   A 1 1095 ? 12.157  -17.745 -17.403 1.00 40.97 1095 A 1 
ATOM   8619 O O   . ASN   A 1 1095 ? 12.853  -17.691 -16.387 1.00 37.71 1095 A 1 
ATOM   8620 C CB  . ASN   A 1 1095 ? 13.953  -16.617 -18.808 1.00 36.65 1095 A 1 
ATOM   8621 C CG  . ASN   A 1 1095 ? 14.269  -16.186 -20.229 1.00 32.21 1095 A 1 
ATOM   8622 O OD1 . ASN   A 1 1095 ? 13.413  -15.895 -21.037 1.00 30.41 1095 A 1 
ATOM   8623 N ND2 . ASN   A 1 1095 ? 15.536  -16.128 -20.568 1.00 29.57 1095 A 1 
ATOM   8624 N N   . PRO   A 1 1096 ? 11.187  -18.647 -17.573 1.00 38.04 1096 A 1 
ATOM   8625 C CA  . PRO   A 1 1096 ? 10.900  -19.672 -16.572 1.00 36.47 1096 A 1 
ATOM   8626 C C   . PRO   A 1 1096 ? 12.064  -20.649 -16.368 1.00 36.70 1096 A 1 
ATOM   8627 O O   . PRO   A 1 1096 ? 12.172  -21.244 -15.308 1.00 34.49 1096 A 1 
ATOM   8628 C CB  . PRO   A 1 1096 ? 9.633   -20.375 -17.077 1.00 33.05 1096 A 1 
ATOM   8629 C CG  . PRO   A 1 1096 ? 9.673   -20.168 -18.589 1.00 32.10 1096 A 1 
ATOM   8630 C CD  . PRO   A 1 1096 ? 10.338  -18.806 -18.740 1.00 33.87 1096 A 1 
ATOM   8631 N N   . GLU   A 1 1097 ? 12.971  -20.793 -17.359 1.00 34.06 1097 A 1 
ATOM   8632 C CA  . GLU   A 1 1097 ? 14.161  -21.654 -17.240 1.00 33.19 1097 A 1 
ATOM   8633 C C   . GLU   A 1 1097 ? 15.143  -21.198 -16.156 1.00 33.77 1097 A 1 
ATOM   8634 O O   . GLU   A 1 1097 ? 15.801  -22.031 -15.536 1.00 31.35 1097 A 1 
ATOM   8635 C CB  . GLU   A 1 1097 ? 14.924  -21.703 -18.566 1.00 30.28 1097 A 1 
ATOM   8636 C CG  . GLU   A 1 1097 ? 14.161  -22.416 -19.679 1.00 26.52 1097 A 1 
ATOM   8637 C CD  . GLU   A 1 1097 ? 14.996  -22.574 -20.956 1.00 23.75 1097 A 1 
ATOM   8638 O OE1 . GLU   A 1 1097 ? 14.562  -23.363 -21.822 1.00 21.39 1097 A 1 
ATOM   8639 O OE2 . GLU   A 1 1097 ? 16.045  -21.896 -21.083 1.00 23.94 1097 A 1 
ATOM   8640 N N   . ASN   A 1 1098 ? 15.248  -19.900 -15.925 1.00 35.79 1098 A 1 
ATOM   8641 C CA  . ASN   A 1 1098 ? 15.956  -19.403 -14.753 1.00 35.66 1098 A 1 
ATOM   8642 C C   . ASN   A 1 1098 ? 15.032  -19.548 -13.545 1.00 35.13 1098 A 1 
ATOM   8643 O O   . ASN   A 1 1098 ? 14.546  -18.557 -13.001 1.00 33.52 1098 A 1 
ATOM   8644 C CB  . ASN   A 1 1098 ? 16.450  -17.965 -14.980 1.00 34.28 1098 A 1 
ATOM   8645 C CG  . ASN   A 1 1098 ? 17.649  -17.872 -15.908 1.00 31.15 1098 A 1 
ATOM   8646 O OD1 . ASN   A 1 1098 ? 18.302  -18.825 -16.271 1.00 29.57 1098 A 1 
ATOM   8647 N ND2 . ASN   A 1 1098 ? 17.998  -16.667 -16.302 1.00 29.48 1098 A 1 
ATOM   8648 N N   . GLY   A 1 1099 ? 14.761  -20.797 -13.189 1.00 34.17 1099 A 1 
ATOM   8649 C CA  . GLY   A 1 1099 ? 14.002  -21.152 -12.005 1.00 33.68 1099 A 1 
ATOM   8650 C C   . GLY   A 1 1099 ? 14.571  -20.487 -10.759 1.00 34.06 1099 A 1 
ATOM   8651 O O   . GLY   A 1 1099 ? 15.693  -19.977 -10.743 1.00 32.25 1099 A 1 
ATOM   8652 N N   . VAL   A 1 1100 ? 13.781  -20.513 -9.708  1.00 32.23 1100 A 1 
ATOM   8653 C CA  . VAL   A 1 1100 ? 14.217  -20.099 -8.372  1.00 31.99 1100 A 1 
ATOM   8654 C C   . VAL   A 1 1100 ? 15.459  -20.920 -8.041  1.00 32.12 1100 A 1 
ATOM   8655 O O   . VAL   A 1 1100 ? 15.363  -22.109 -7.749  1.00 31.11 1100 A 1 
ATOM   8656 C CB  . VAL   A 1 1100 ? 13.104  -20.323 -7.332  1.00 30.48 1100 A 1 
ATOM   8657 C CG1 . VAL   A 1 1100 ? 13.521  -19.827 -5.946  1.00 27.76 1100 A 1 
ATOM   8658 C CG2 . VAL   A 1 1100 ? 11.815  -19.582 -7.734  1.00 28.09 1100 A 1 
ATOM   8659 N N   . SER   A 1 1101 ? 16.649  -20.313 -8.164  1.00 30.99 1101 A 1 
ATOM   8660 C CA  . SER   A 1 1101 ? 17.849  -20.954 -7.661  1.00 30.87 1101 A 1 
ATOM   8661 C C   . SER   A 1 1101 ? 17.625  -21.107 -6.166  1.00 31.27 1101 A 1 
ATOM   8662 O O   . SER   A 1 1101 ? 17.558  -20.110 -5.446  1.00 30.35 1101 A 1 
ATOM   8663 C CB  . SER   A 1 1101 ? 19.115  -20.149 -7.989  1.00 29.45 1101 A 1 
ATOM   8664 O OG  . SER   A 1 1101 ? 19.076  -18.850 -7.438  1.00 26.84 1101 A 1 
ATOM   8665 N N   . HIS   A 1 1102 ? 17.486  -22.351 -5.723  1.00 25.64 1102 A 1 
ATOM   8666 C CA  . HIS   A 1 1102 ? 17.583  -22.679 -4.317  1.00 25.73 1102 A 1 
ATOM   8667 C C   . HIS   A 1 1102 ? 18.978  -22.249 -3.852  1.00 25.79 1102 A 1 
ATOM   8668 O O   . HIS   A 1 1102 ? 19.934  -23.021 -3.905  1.00 24.16 1102 A 1 
ATOM   8669 C CB  . HIS   A 1 1102 ? 17.349  -24.183 -4.094  1.00 24.62 1102 A 1 
ATOM   8670 C CG  . HIS   A 1 1102 ? 15.907  -24.613 -4.147  1.00 22.77 1102 A 1 
ATOM   8671 N ND1 . HIS   A 1 1102 ? 14.955  -24.395 -3.175  1.00 20.90 1102 A 1 
ATOM   8672 C CD2 . HIS   A 1 1102 ? 15.304  -25.358 -5.129  1.00 20.64 1102 A 1 
ATOM   8673 C CE1 . HIS   A 1 1102 ? 13.810  -24.991 -3.562  1.00 19.19 1102 A 1 
ATOM   8674 N NE2 . HIS   A 1 1102 ? 13.986  -25.587 -4.747  1.00 18.90 1102 A 1 
ATOM   8675 N N   . LEU   A 1 1103 ? 19.106  -20.997 -3.429  1.00 26.34 1103 A 1 
ATOM   8676 C CA  . LEU   A 1 1103 ? 20.173  -20.619 -2.530  1.00 25.42 1103 A 1 
ATOM   8677 C C   . LEU   A 1 1103 ? 19.874  -21.369 -1.239  1.00 24.75 1103 A 1 
ATOM   8678 O O   . LEU   A 1 1103 ? 19.171  -20.885 -0.361  1.00 23.84 1103 A 1 
ATOM   8679 C CB  . LEU   A 1 1103 ? 20.253  -19.088 -2.373  1.00 24.72 1103 A 1 
ATOM   8680 C CG  . LEU   A 1 1103 ? 21.180  -18.437 -3.412  1.00 22.94 1103 A 1 
ATOM   8681 C CD1 . LEU   A 1 1103 ? 20.885  -16.944 -3.533  1.00 21.53 1103 A 1 
ATOM   8682 C CD2 . LEU   A 1 1103 ? 22.656  -18.587 -3.024  1.00 22.74 1103 A 1 
ATOM   8683 N N   . ALA   A 1 1104 ? 20.377  -22.599 -1.200  1.00 21.46 1104 A 1 
ATOM   8684 C CA  . ALA   A 1 1104 ? 20.562  -23.294 0.049   1.00 20.27 1104 A 1 
ATOM   8685 C C   . ALA   A 1 1104 ? 21.378  -22.343 0.929   1.00 20.31 1104 A 1 
ATOM   8686 O O   . ALA   A 1 1104 ? 22.548  -22.085 0.641   1.00 19.45 1104 A 1 
ATOM   8687 C CB  . ALA   A 1 1104 ? 21.281  -24.624 -0.213  1.00 19.34 1104 A 1 
ATOM   8688 N N   . ILE   A 1 1105 ? 20.734  -21.806 1.957   1.00 21.23 1105 A 1 
ATOM   8689 C CA  . ILE   A 1 1105 ? 21.438  -21.220 3.088   1.00 20.03 1105 A 1 
ATOM   8690 C C   . ILE   A 1 1105 ? 22.281  -22.371 3.640   1.00 19.85 1105 A 1 
ATOM   8691 O O   . ILE   A 1 1105 ? 21.754  -23.286 4.271   1.00 19.00 1105 A 1 
ATOM   8692 C CB  . ILE   A 1 1105 ? 20.442  -20.638 4.118   1.00 19.30 1105 A 1 
ATOM   8693 C CG1 . ILE   A 1 1105 ? 19.548  -19.550 3.467   1.00 18.17 1105 A 1 
ATOM   8694 C CG2 . ILE   A 1 1105 ? 21.211  -20.063 5.322   1.00 19.27 1105 A 1 
ATOM   8695 C CD1 . ILE   A 1 1105 ? 18.409  -19.041 4.369   1.00 18.10 1105 A 1 
ATOM   8696 N N   . LYS   A 1 1106 ? 23.560  -22.389 3.278   1.00 17.53 1106 A 1 
ATOM   8697 C CA  . LYS   A 1 1106 ? 24.578  -23.175 3.970   1.00 16.48 1106 A 1 
ATOM   8698 C C   . LYS   A 1 1106 ? 25.084  -22.379 5.149   1.00 15.78 1106 A 1 
ATOM   8699 O O   . LYS   A 1 1106 ? 25.250  -21.153 4.989   1.00 13.82 1106 A 1 
ATOM   8700 C CB  . LYS   A 1 1106 ? 25.750  -23.562 3.061   1.00 15.64 1106 A 1 
ATOM   8701 C CG  . LYS   A 1 1106 ? 25.522  -24.914 2.377   1.00 14.55 1106 A 1 
ATOM   8702 C CD  . LYS   A 1 1106 ? 26.843  -25.384 1.749   1.00 14.21 1106 A 1 
ATOM   8703 C CE  . LYS   A 1 1106 ? 26.675  -26.786 1.171   1.00 12.20 1106 A 1 
ATOM   8704 N NZ  . LYS   A 1 1106 ? 27.965  -27.316 0.662   1.00 11.92 1106 A 1 
ATOM   8705 O OXT . LYS   A 1 1106 ? 25.342  -23.061 6.185   1.00 12.82 1106 A 1 
HETATM 8706 O O1  . LIG_B B 2 .    ? -5.331  2.987   8.512   1.00 78.46 1    B 1 
HETATM 8707 C C1  . LIG_B B 2 .    ? -5.464  1.963   9.231   1.00 79.67 1    B 1 
HETATM 8708 O O2  . LIG_B B 2 .    ? -4.474  1.282   9.626   1.00 75.66 1    B 1 
HETATM 8709 C C2  . LIG_B B 2 .    ? -6.838  1.515   9.655   1.00 78.93 1    B 1 
HETATM 8710 C C3  . LIG_B B 2 .    ? -7.751  1.347   8.472   1.00 80.99 1    B 1 
HETATM 8711 C C4  . LIG_B B 2 .    ? -8.961  1.984   8.255   1.00 79.13 1    B 1 
HETATM 8712 N N1  . LIG_B B 2 .    ? -9.487  1.554   7.100   1.00 80.13 1    B 1 
HETATM 8713 C C5  . LIG_B B 2 .    ? -8.660  0.635   6.520   1.00 81.42 1    B 1 
HETATM 8714 C C6  . LIG_B B 2 .    ? -8.768  -0.084  5.328   1.00 80.42 1    B 1 
HETATM 8715 C C7  . LIG_B B 2 .    ? -7.751  -0.961  4.987   1.00 79.21 1    B 1 
HETATM 8716 C C8  . LIG_B B 2 .    ? -6.640  -1.127  5.832   1.00 76.46 1    B 1 
HETATM 8717 C C9  . LIG_B B 2 .    ? -6.531  -0.424  7.015   1.00 76.62 1    B 1 
HETATM 8718 C C10 . LIG_B B 2 .    ? -7.547  0.475   7.360   1.00 81.54 1    B 1 
#
