# 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_if04781
#
_entry.id if04781
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1    
1 n PHE 2    
1 n LEU 3    
1 n GLU 4    
1 n ASN 5    
1 n THR 6    
1 n THR 7    
1 n ILE 8    
1 n PHE 9    
1 n ILE 10   
1 n ALA 11   
1 n PHE 12   
1 n ILE 13   
1 n ALA 14   
1 n ARG 15   
1 n LEU 16   
1 n PHE 17   
1 n ARG 18   
1 n VAL 19   
1 n ILE 20   
1 n ILE 21   
1 n LEU 22   
1 n ILE 23   
1 n LYS 24   
1 n ARG 25   
1 n SER 26   
1 n GLY 27   
1 n SER 28   
1 n ILE 29   
1 n LEU 30   
1 n ASN 31   
1 n LYS 32   
1 n PHE 33   
1 n ILE 34   
1 n PHE 35   
1 n ILE 36   
1 n VAL 37   
1 n GLU 38   
1 n LYS 39   
1 n THR 40   
1 n ALA 41   
1 n PHE 42   
1 n GLU 43   
1 n GLY 44   
1 n VAL 45   
1 n LYS 46   
1 n ARG 47   
1 n ILE 48   
1 n ALA 49   
1 n LYS 50   
1 n LYS 51   
1 n VAL 52   
1 n ALA 53   
1 n LEU 54   
1 n ASP 55   
1 n PHE 56   
1 n GLU 57   
1 n LYS 58   
1 n VAL 59   
1 n SER 60   
1 n GLY 61   
1 n LEU 62   
1 n LEU 63   
1 n PRO 64   
1 n ALA 65   
1 n ILE 66   
1 n THR 67   
1 n GLU 68   
1 n SER 69   
1 n MET 70   
1 n PRO 71   
1 n ASN 72   
1 n ASN 73   
1 n ASN 74   
1 n GLN 75   
1 n GLN 76   
1 n ILE 77   
1 n SER 78   
1 n ILE 79   
1 n LEU 80   
1 n PHE 81   
1 n ALA 82   
1 n THR 83   
1 n ILE 84   
1 n GLY 85   
1 n ASN 86   
1 n SER 87   
1 n PRO 88   
1 n LEU 89   
1 n ALA 90   
1 n ASP 91   
1 n LYS 92   
1 n LEU 93   
1 n ALA 94   
1 n ASN 95   
1 n GLU 96   
1 n GLY 97   
1 n LYS 98   
1 n PHE 99   
1 n ASP 100  
1 n GLN 101  
1 n GLY 102  
1 n ALA 103  
1 n ILE 104  
1 n SER 105  
1 n GLY 106  
1 n LYS 107  
1 n ASN 108  
1 n GLU 109  
1 n VAL 110  
1 n TYR 111  
1 n GLN 112  
1 n ILE 113  
1 n LYS 114  
1 n PHE 115  
1 n ILE 116  
1 n ASN 117  
1 n ASP 118  
1 n ALA 119  
1 n PHE 120  
1 n ASN 121  
1 n GLY 122  
1 n GLU 123  
1 n GLY 124  
1 n LYS 125  
1 n ILE 126  
1 n LEU 127  
1 n LEU 128  
1 n VAL 129  
1 n CYS 130  
1 n GLY 131  
1 n SER 132  
1 n ASP 133  
1 n LYS 134  
1 n ARG 135  
1 n GLY 136  
1 n THR 137  
1 n ILE 138  
1 n TYR 139  
1 n GLY 140  
1 n MET 141  
1 n PHE 142  
1 n ALA 143  
1 n LEU 144  
1 n SER 145  
1 n GLN 146  
1 n TYR 147  
1 n ILE 148  
1 n GLY 149  
1 n VAL 150  
1 n SER 151  
1 n PRO 152  
1 n LEU 153  
1 n HIS 154  
1 n PHE 155  
1 n TRP 156  
1 n GLY 157  
1 n ASP 158  
1 n ALA 159  
1 n GLU 160  
1 n PRO 161  
1 n VAL 162  
1 n PHE 163  
1 n ASN 164  
1 n GLU 165  
1 n ASN 166  
1 n MET 167  
1 n GLU 168  
1 n ILE 169  
1 n LYS 170  
1 n LYS 171  
1 n ASP 172  
1 n ILE 173  
1 n GLU 174  
1 n THR 175  
1 n VAL 176  
1 n SER 177  
1 n LYS 178  
1 n GLU 179  
1 n PRO 180  
1 n SER 181  
1 n VAL 182  
1 n LYS 183  
1 n TYR 184  
1 n ARG 185  
1 n GLY 186  
1 n PHE 187  
1 n PHE 188  
1 n ILE 189  
1 n ASN 190  
1 n ASP 191  
1 n GLU 192  
1 n TRP 193  
1 n PRO 194  
1 n CYS 195  
1 n PHE 196  
1 n GLY 197  
1 n LYS 198  
1 n TRP 199  
1 n THR 200  
1 n PHE 201  
1 n GLY 202  
1 n HIS 203  
1 n PHE 204  
1 n GLY 205  
1 n GLY 206  
1 n PHE 207  
1 n THR 208  
1 n ALA 209  
1 n GLU 210  
1 n MET 211  
1 n TYR 212  
1 n ASP 213  
1 n HIS 214  
1 n VAL 215  
1 n PHE 216  
1 n GLU 217  
1 n LEU 218  
1 n LEU 219  
1 n LEU 220  
1 n ARG 221  
1 n LEU 222  
1 n LYS 223  
1 n GLY 224  
1 n ASN 225  
1 n PHE 226  
1 n MET 227  
1 n TRP 228  
1 n PRO 229  
1 n ALA 230  
1 n MET 231  
1 n TRP 232  
1 n SER 233  
1 n SER 234  
1 n SER 235  
1 n PHE 236  
1 n ALA 237  
1 n LEU 238  
1 n ASP 239  
1 n GLY 240  
1 n PRO 241  
1 n GLY 242  
1 n SER 243  
1 n LEU 244  
1 n ASN 245  
1 n GLU 246  
1 n GLU 247  
1 n LEU 248  
1 n ALA 249  
1 n ASP 250  
1 n ILE 251  
1 n TYR 252  
1 n GLY 253  
1 n ILE 254  
1 n VAL 255  
1 n ILE 256  
1 n GLY 257  
1 n ALA 258  
1 n SER 259  
1 n HIS 260  
1 n HIS 261  
1 n GLU 262  
1 n PRO 263  
1 n CYS 264  
1 n LEU 265  
1 n ARG 266  
1 n ALA 267  
1 n SER 268  
1 n GLU 269  
1 n GLU 270  
1 n TRP 271  
1 n ALA 272  
1 n LYS 273  
1 n VAL 274  
1 n LYS 275  
1 n GLY 276  
1 n PRO 277  
1 n ASP 278  
1 n SER 279  
1 n VAL 280  
1 n TYR 281  
1 n GLY 282  
1 n ASN 283  
1 n GLU 284  
1 n TRP 285  
1 n ASN 286  
1 n TYR 287  
1 n TYR 288  
1 n THR 289  
1 n ASN 290  
1 n LYS 291  
1 n LYS 292  
1 n GLY 293  
1 n LEU 294  
1 n LEU 295  
1 n LYS 296  
1 n TYR 297  
1 n TRP 298  
1 n GLU 299  
1 n ASP 300  
1 n ALA 301  
1 n LEU 302  
1 n ALA 303  
1 n ARG 304  
1 n SER 305  
1 n GLY 306  
1 n LYS 307  
1 n TYR 308  
1 n GLU 309  
1 n LYS 310  
1 n ILE 311  
1 n ILE 312  
1 n THR 313  
1 n ILE 314  
1 n GLY 315  
1 n MET 316  
1 n ARG 317  
1 n GLY 318  
1 n GLU 319  
1 n HIS 320  
1 n ASP 321  
1 n SER 322  
1 n SER 323  
1 n MET 324  
1 n LEU 325  
1 n GLY 326  
1 n GLU 327  
1 n ASN 328  
1 n ALA 329  
1 n SER 330  
1 n LEU 331  
1 n LYS 332  
1 n ASP 333  
1 n ASN 334  
1 n ILE 335  
1 n ASP 336  
1 n LEU 337  
1 n LEU 338  
1 n LYS 339  
1 n ASP 340  
1 n ILE 341  
1 n ILE 342  
1 n LYS 343  
1 n ASN 344  
1 n GLN 345  
1 n ARG 346  
1 n GLU 347  
1 n LEU 348  
1 n ILE 349  
1 n LYS 350  
1 n LYS 351  
1 n HIS 352  
1 n VAL 353  
1 n ASN 354  
1 n PRO 355  
1 n ASP 356  
1 n LEU 357  
1 n GLY 358  
1 n LYS 359  
1 n VAL 360  
1 n ARG 361  
1 n GLN 362  
1 n VAL 363  
1 n LEU 364  
1 n ALA 365  
1 n LEU 366  
1 n TYR 367  
1 n LYS 368  
1 n GLU 369  
1 n VAL 370  
1 n GLU 371  
1 n ALA 372  
1 n TYR 373  
1 n PHE 374  
1 n TYR 375  
1 n GLY 376  
1 n SER 377  
1 n SER 378  
1 n GLN 379  
1 n ALA 380  
1 n GLU 381  
1 n GLY 382  
1 n LEU 383  
1 n MET 384  
1 n ASP 385  
1 n TRP 386  
1 n ASP 387  
1 n GLU 388  
1 n LEU 389  
1 n ASP 390  
1 n GLY 391  
1 n VAL 392  
1 n ILE 393  
1 n CYS 394  
1 n MET 395  
1 n LEU 396  
1 n CYS 397  
1 n GLU 398  
1 n ASP 399  
1 n ASN 400  
1 n PHE 401  
1 n GLY 402  
1 n PHE 403  
1 n MET 404  
1 n ARG 405  
1 n THR 406  
1 n LEU 407  
1 n PRO 408  
1 n ALA 409  
1 n GLN 410  
1 n ASP 411  
1 n ILE 412  
1 n ARG 413  
1 n GLY 414  
1 n ARG 415  
1 n ASN 416  
1 n GLY 417  
1 n GLY 418  
1 n PHE 419  
1 n GLY 420  
1 n MET 421  
1 n TYR 422  
1 n TYR 423  
1 n HIS 424  
1 n PHE 425  
1 n ASP 426  
1 n TYR 427  
1 n HIS 428  
1 n GLY 429  
1 n GLY 430  
1 n PRO 431  
1 n ILE 432  
1 n SER 433  
1 n TYR 434  
1 n GLU 435  
1 n TRP 436  
1 n MET 437  
1 n PRO 438  
1 n SER 439  
1 n ALA 440  
1 n SER 441  
1 n PHE 442  
1 n GLU 443  
1 n ARG 444  
1 n THR 445  
1 n TRP 446  
1 n GLU 447  
1 n GLN 448  
1 n MET 449  
1 n CYS 450  
1 n MET 451  
1 n ALA 452  
1 n TYR 453  
1 n ASP 454  
1 n TYR 455  
1 n GLY 456  
1 n ILE 457  
1 n LYS 458  
1 n GLU 459  
1 n ILE 460  
1 n TRP 461  
1 n ILE 462  
1 n VAL 463  
1 n ASN 464  
1 n VAL 465  
1 n GLY 466  
1 n ASP 467  
1 n LEU 468  
1 n LYS 469  
1 n PHE 470  
1 n ASN 471  
1 n GLU 472  
1 n VAL 473  
1 n PRO 474  
1 n LEU 475  
1 n SER 476  
1 n TYR 477  
1 n PHE 478  
1 n MET 479  
1 n GLU 480  
1 n LEU 481  
1 n ALA 482  
1 n TYR 483  
1 n ASP 484  
1 n PHE 485  
1 n GLU 486  
1 n LYS 487  
1 n TRP 488  
1 n GLY 489  
1 n THR 490  
1 n SER 491  
1 n ALA 492  
1 n PRO 493  
1 n ASN 494  
1 n SER 495  
1 n ILE 496  
1 n ASP 497  
1 n LYS 498  
1 n TYR 499  
1 n THR 500  
1 n SER 501  
1 n MET 502  
1 n TRP 503  
1 n LEU 504  
1 n MET 505  
1 n ASN 506  
1 n ASN 507  
1 n PHE 508  
1 n PRO 509  
1 n ASP 510  
1 n THR 511  
1 n ALA 512  
1 n PRO 513  
1 n ALA 514  
1 n LEU 515  
1 n ARG 516  
1 n GLU 517  
1 n LYS 518  
1 n MET 519  
1 n ALA 520  
1 n ARG 521  
1 n VAL 522  
1 n LEU 523  
1 n HIS 524  
1 n GLY 525  
1 n PHE 526  
1 n ILE 527  
1 n ARG 528  
1 n MET 529  
1 n ASN 530  
1 n ALA 531  
1 n ALA 532  
1 n ARG 533  
1 n ARG 534  
1 n PRO 535  
1 n GLU 536  
1 n ALA 537  
1 n LEU 538  
1 n ASN 539  
1 n GLU 540  
1 n ASN 541  
1 n ILE 542  
1 n TYR 543  
1 n HIS 544  
1 n PRO 545  
1 n CYS 546  
1 n HIS 547  
1 n TYR 548  
1 n LEU 549  
1 n GLU 550  
1 n THR 551  
1 n ASP 552  
1 n ARG 553  
1 n MET 554  
1 n LEU 555  
1 n ALA 556  
1 n PHE 557  
1 n ALA 558  
1 n ALA 559  
1 n ASP 560  
1 n ILE 561  
1 n ASP 562  
1 n ALA 563  
1 n LEU 564  
1 n ASN 565  
1 n GLU 566  
1 n GLU 567  
1 n ILE 568  
1 n TYR 569  
1 n SER 570  
1 n MET 571  
1 n LEU 572  
1 n SER 573  
1 n LYS 574  
1 n ASN 575  
1 n ASN 576  
1 n GLU 577  
1 n ASN 578  
1 n ALA 579  
1 n LYS 580  
1 n THR 581  
1 n ALA 582  
1 n TYR 583  
1 n TYR 584  
1 n SER 585  
1 n MET 586  
1 n ILE 587  
1 n TYR 588  
1 n PHE 589  
1 n PRO 590  
1 n ALA 591  
1 n LYS 592  
1 n SER 593  
1 n SER 594  
1 n ILE 595  
1 n ASN 596  
1 n LEU 597  
1 n LEU 598  
1 n ARG 599  
1 n MET 600  
1 n HIS 601  
1 n LEU 602  
1 n TYR 603  
1 n ALA 604  
1 n GLY 605  
1 n LYS 606  
1 n ASN 607  
1 n ARG 608  
1 n HIS 609  
1 n TYR 610  
1 n ALA 611  
1 n LYS 612  
1 n GLN 613  
1 n CYS 614  
1 n ARG 615  
1 n LYS 616  
1 n THR 617  
1 n ALA 618  
1 n ASN 619  
1 n ASP 620  
1 n TYR 621  
1 n ALA 622  
1 n ASP 623  
1 n LEU 624  
1 n VAL 625  
1 n THR 626  
1 n GLY 627  
1 n CYS 628  
1 n ILE 629  
1 n GLU 630  
1 n LYS 631  
1 n ASP 632  
1 n ARG 633  
1 n ALA 634  
1 n LEU 635  
1 n ALA 636  
1 n GLU 637  
1 n VAL 638  
1 n PHE 639  
1 n SER 640  
1 n MET 641  
1 n PHE 642  
1 n ARG 643  
1 n ASN 644  
1 n GLY 645  
1 n LYS 646  
1 n TRP 647  
1 n SER 648  
1 n GLY 649  
1 n MET 650  
1 n GLU 651  
1 n LEU 652  
1 n GLU 653  
1 n GLN 654  
1 n HIS 655  
1 n ILE 656  
1 n GLY 657  
1 n PHE 658  
1 n VAL 659  
1 n LYS 660  
1 n TRP 661  
1 n ASN 662  
1 n GLU 663  
1 n ASP 664  
1 n ASN 665  
1 n CYS 666  
1 n ARG 667  
1 n TYR 668  
1 n PRO 669  
1 n PRO 670  
1 n ARG 671  
1 n ILE 672  
1 n MET 673  
1 n ILE 674  
1 n GLU 675  
1 n PRO 676  
1 n ALA 677  
1 n TYR 678  
1 n LYS 679  
1 n PRO 680  
1 n ARG 681  
1 n MET 682  
1 n ALA 683  
1 n VAL 684  
1 n SER 685  
1 n ARG 686  
1 n LYS 687  
1 n ASP 688  
1 n ARG 689  
1 n GLU 690  
1 n ASP 691  
1 n ILE 692  
1 n TYR 693  
1 n THR 694  
1 n LYS 695  
1 n ALA 696  
1 n TYR 697  
1 n GLY 698  
1 n SER 699  
1 n PRO 700  
1 n GLU 701  
1 n LYS 702  
1 n ILE 703  
1 n ILE 704  
1 n ILE 705  
1 n ASP 706  
1 n ASP 707  
1 n PHE 708  
1 n LEU 709  
1 n TYR 710  
1 n ALA 711  
1 n GLY 712  
1 n ASN 713  
1 n ASP 714  
1 n GLU 715  
1 n VAL 716  
1 n ILE 717  
1 n LEU 718  
1 n GLU 719  
1 n ILE 720  
1 n ALA 721  
1 n ASN 722  
1 n ASP 723  
1 n GLY 724  
1 n ILE 725  
1 n GLY 726  
1 n ASN 727  
1 n PHE 728  
1 n ASP 729  
1 n PHE 730  
1 n VAL 731  
1 n ILE 732  
1 n GLU 733  
1 n GLU 734  
1 n GLN 735  
1 n GLU 736  
1 n LYS 737  
1 n SER 738  
1 n ALA 739  
1 n PRO 740  
1 n CYS 741  
1 n GLY 742  
1 n TRP 743  
1 n LEU 744  
1 n GLU 745  
1 n ILE 746  
1 n SER 747  
1 n ALA 748  
1 n LEU 749  
1 n ASN 750  
1 n GLY 751  
1 n ASN 752  
1 n VAL 753  
1 n GLU 754  
1 n VAL 755  
1 n LEU 756  
1 n GLU 757  
1 n GLU 758  
1 n ILE 759  
1 n VAL 760  
1 n ILE 761  
1 n ARG 762  
1 n CYS 763  
1 n ASN 764  
1 n LYS 765  
1 n GLN 766  
1 n LYS 767  
1 n LEU 768  
1 n ALA 769  
1 n SER 770  
1 n LEU 771  
1 n GLN 772  
1 n PRO 773  
1 n PRO 774  
1 n GLY 775  
1 n GLY 776  
1 n ILE 777  
1 n GLN 778  
1 n THR 779  
1 n ALA 780  
1 n ASN 781  
1 n LEU 782  
1 n LEU 783  
1 n ILE 784  
1 n LYS 785  
1 n ASP 786  
1 n LYS 787  
1 n GLU 788  
1 n THR 789  
1 n LYS 790  
1 n VAL 791  
1 n ALA 792  
1 n VAL 793  
1 n GLU 794  
1 n ILE 795  
1 n ASN 796  
1 n ALA 797  
1 n ARG 798  
1 n ILE 799  
1 n VAL 800  
1 n ASP 801  
1 n THR 802  
1 n ASP 803  
1 n SER 804  
1 n LEU 805  
1 n PRO 806  
1 n SER 807  
1 n MET 808  
1 n THR 809  
1 n PHE 810  
1 n LEU 811  
1 n GLU 812  
1 n ASN 813  
1 n ASN 814  
1 n GLY 815  
1 n ILE 816  
1 n ILE 817  
1 n ALA 818  
1 n MET 819  
1 n GLU 820  
1 n ALA 821  
1 n SER 822  
1 n HIS 823  
1 n PHE 824  
1 n CYS 825  
1 n SER 826  
1 n LYS 827  
1 n ASN 828  
1 n ASP 829  
1 n VAL 830  
1 n ASP 831  
1 n GLY 832  
1 n LEU 833  
1 n ASN 834  
1 n ASP 835  
1 n LYS 836  
1 n PRO 837  
1 n ALA 838  
1 n SER 839  
1 n ARG 840  
1 n PHE 841  
1 n VAL 842  
1 n GLU 843  
1 n LEU 844  
1 n LYS 845  
1 n ASN 846  
1 n TYR 847  
1 n GLY 848  
1 n ARG 849  
1 n SER 850  
1 n SER 851  
1 n PHE 852  
1 n ALA 853  
1 n ALA 854  
1 n GLY 855  
1 n ALA 856  
1 n ASP 857  
1 n LYS 858  
1 n SER 859  
1 n GLY 860  
1 n GLY 861  
1 n MET 862  
1 n LYS 863  
1 n VAL 864  
1 n PHE 865  
1 n PRO 866  
1 n SER 867  
1 n THR 868  
1 n THR 869  
1 n ASP 870  
1 n PHE 871  
1 n SER 872  
1 n GLU 873  
1 n GLN 874  
1 n PHE 875  
1 n PHE 876  
1 n SER 877  
1 n GLU 878  
1 n ASN 879  
1 n ASP 880  
1 n ARG 881  
1 n ARG 882  
1 n ALA 883  
1 n TYR 884  
1 n LEU 885  
1 n THR 886  
1 n TYR 887  
1 n ARG 888  
1 n PHE 889  
1 n LEU 890  
1 n ILE 891  
1 n GLU 892  
1 n GLU 893  
1 n ALA 894  
1 n GLY 895  
1 n ASP 896  
1 n TYR 897  
1 n THR 898  
1 n ALA 899  
1 n GLU 900  
1 n ILE 901  
1 n TRP 902  
1 n THR 903  
1 n THR 904  
1 n PRO 905  
1 n VAL 906  
1 n ASN 907  
1 n SER 908  
1 n VAL 909  
1 n GLN 910  
1 n ASN 911  
1 n LYS 912  
1 n ARG 913  
1 n PRO 914  
1 n LEU 915  
1 n ARG 916  
1 n PHE 917  
1 n ILE 918  
1 n LEU 919  
1 n ILE 920  
1 n SER 921  
1 n SER 922  
1 n HIS 923  
1 n ILE 924  
1 n SER 925  
1 n HIS 926  
1 n LEU 927  
1 n LYS 928  
1 n GLN 929  
1 n SER 930  
1 n THR 931  
1 n GLN 932  
1 n TYR 933  
1 n VAL 934  
1 n GLN 935  
1 n PRO 936  
1 n LYS 937  
1 n GLN 938  
1 n CYS 939  
1 n VAL 940  
1 n HIS 941  
1 n THR 942  
1 n ILE 943  
1 n THR 944  
1 n ALA 945  
1 n VAL 946  
1 n HIS 947  
1 n ALA 948  
1 n ASP 949  
1 n PHE 950  
1 n LYS 951  
1 n ALA 952  
1 n GLY 953  
1 n ASP 954  
1 n PRO 955  
1 n HIS 956  
1 n TYR 957  
1 n ASN 958  
1 n ASP 959  
1 n TRP 960  
1 n CYS 961  
1 n GLN 962  
1 n GLY 963  
1 n VAL 964  
1 n LEU 965  
1 n ASP 966  
1 n ASN 967  
1 n ILE 968  
1 n ARG 969  
1 n LYS 970  
1 n SER 971  
1 n GLU 972  
1 n VAL 973  
1 n SER 974  
1 n LEU 975  
1 n ASN 976  
1 n PHE 977  
1 n GLU 978  
1 n ASN 979  
1 n GLY 980  
1 n ILE 981  
1 n HIS 982  
1 n LYS 983  
1 n ILE 984  
1 n SER 985  
1 n ILE 986  
1 n GLY 987  
1 n ALA 988  
1 n VAL 989  
1 n ASP 990  
1 n SER 991  
1 n GLY 992  
1 n LEU 993  
1 n ILE 994  
1 n LEU 995  
1 n GLU 996  
1 n ARG 997  
1 n ILE 998  
1 n LEU 999  
1 n ILE 1000 
1 n TYR 1001 
1 n ARG 1002 
1 n LYS 1003 
1 n GLY 1004 
1 n ARG 1005 
1 n GLU 1006 
1 n PRO 1007 
1 n LEU 1008 
1 n LYS 1009 
1 n SER 1010 
1 n TYR 1011 
1 n PHE 1012 
1 n GLY 1013 
1 n PRO 1014 
1 n PRO 1015 
1 n GLU 1016 
1 n SER 1017 
1 n PHE 1018 
1 n TYR 1019 
1 n VAL 1020 
1 n LYS 1021 
#
_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 (3.0.0 @ 2025-11-13 21:07:35)"
_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 89.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1    1 n LEU . 1    A 1    
A 2    1 n PHE . 2    A 2    
A 3    1 n LEU . 3    A 3    
A 4    1 n GLU . 4    A 4    
A 5    1 n ASN . 5    A 5    
A 6    1 n THR . 6    A 6    
A 7    1 n THR . 7    A 7    
A 8    1 n ILE . 8    A 8    
A 9    1 n PHE . 9    A 9    
A 10   1 n ILE . 10   A 10   
A 11   1 n ALA . 11   A 11   
A 12   1 n PHE . 12   A 12   
A 13   1 n ILE . 13   A 13   
A 14   1 n ALA . 14   A 14   
A 15   1 n ARG . 15   A 15   
A 16   1 n LEU . 16   A 16   
A 17   1 n PHE . 17   A 17   
A 18   1 n ARG . 18   A 18   
A 19   1 n VAL . 19   A 19   
A 20   1 n ILE . 20   A 20   
A 21   1 n ILE . 21   A 21   
A 22   1 n LEU . 22   A 22   
A 23   1 n ILE . 23   A 23   
A 24   1 n LYS . 24   A 24   
A 25   1 n ARG . 25   A 25   
A 26   1 n SER . 26   A 26   
A 27   1 n GLY . 27   A 27   
A 28   1 n SER . 28   A 28   
A 29   1 n ILE . 29   A 29   
A 30   1 n LEU . 30   A 30   
A 31   1 n ASN . 31   A 31   
A 32   1 n LYS . 32   A 32   
A 33   1 n PHE . 33   A 33   
A 34   1 n ILE . 34   A 34   
A 35   1 n PHE . 35   A 35   
A 36   1 n ILE . 36   A 36   
A 37   1 n VAL . 37   A 37   
A 38   1 n GLU . 38   A 38   
A 39   1 n LYS . 39   A 39   
A 40   1 n THR . 40   A 40   
A 41   1 n ALA . 41   A 41   
A 42   1 n PHE . 42   A 42   
A 43   1 n GLU . 43   A 43   
A 44   1 n GLY . 44   A 44   
A 45   1 n VAL . 45   A 45   
A 46   1 n LYS . 46   A 46   
A 47   1 n ARG . 47   A 47   
A 48   1 n ILE . 48   A 48   
A 49   1 n ALA . 49   A 49   
A 50   1 n LYS . 50   A 50   
A 51   1 n LYS . 51   A 51   
A 52   1 n VAL . 52   A 52   
A 53   1 n ALA . 53   A 53   
A 54   1 n LEU . 54   A 54   
A 55   1 n ASP . 55   A 55   
A 56   1 n PHE . 56   A 56   
A 57   1 n GLU . 57   A 57   
A 58   1 n LYS . 58   A 58   
A 59   1 n VAL . 59   A 59   
A 60   1 n SER . 60   A 60   
A 61   1 n GLY . 61   A 61   
A 62   1 n LEU . 62   A 62   
A 63   1 n LEU . 63   A 63   
A 64   1 n PRO . 64   A 64   
A 65   1 n ALA . 65   A 65   
A 66   1 n ILE . 66   A 66   
A 67   1 n THR . 67   A 67   
A 68   1 n GLU . 68   A 68   
A 69   1 n SER . 69   A 69   
A 70   1 n MET . 70   A 70   
A 71   1 n PRO . 71   A 71   
A 72   1 n ASN . 72   A 72   
A 73   1 n ASN . 73   A 73   
A 74   1 n ASN . 74   A 74   
A 75   1 n GLN . 75   A 75   
A 76   1 n GLN . 76   A 76   
A 77   1 n ILE . 77   A 77   
A 78   1 n SER . 78   A 78   
A 79   1 n ILE . 79   A 79   
A 80   1 n LEU . 80   A 80   
A 81   1 n PHE . 81   A 81   
A 82   1 n ALA . 82   A 82   
A 83   1 n THR . 83   A 83   
A 84   1 n ILE . 84   A 84   
A 85   1 n GLY . 85   A 85   
A 86   1 n ASN . 86   A 86   
A 87   1 n SER . 87   A 87   
A 88   1 n PRO . 88   A 88   
A 89   1 n LEU . 89   A 89   
A 90   1 n ALA . 90   A 90   
A 91   1 n ASP . 91   A 91   
A 92   1 n LYS . 92   A 92   
A 93   1 n LEU . 93   A 93   
A 94   1 n ALA . 94   A 94   
A 95   1 n ASN . 95   A 95   
A 96   1 n GLU . 96   A 96   
A 97   1 n GLY . 97   A 97   
A 98   1 n LYS . 98   A 98   
A 99   1 n PHE . 99   A 99   
A 100  1 n ASP . 100  A 100  
A 101  1 n GLN . 101  A 101  
A 102  1 n GLY . 102  A 102  
A 103  1 n ALA . 103  A 103  
A 104  1 n ILE . 104  A 104  
A 105  1 n SER . 105  A 105  
A 106  1 n GLY . 106  A 106  
A 107  1 n LYS . 107  A 107  
A 108  1 n ASN . 108  A 108  
A 109  1 n GLU . 109  A 109  
A 110  1 n VAL . 110  A 110  
A 111  1 n TYR . 111  A 111  
A 112  1 n GLN . 112  A 112  
A 113  1 n ILE . 113  A 113  
A 114  1 n LYS . 114  A 114  
A 115  1 n PHE . 115  A 115  
A 116  1 n ILE . 116  A 116  
A 117  1 n ASN . 117  A 117  
A 118  1 n ASP . 118  A 118  
A 119  1 n ALA . 119  A 119  
A 120  1 n PHE . 120  A 120  
A 121  1 n ASN . 121  A 121  
A 122  1 n GLY . 122  A 122  
A 123  1 n GLU . 123  A 123  
A 124  1 n GLY . 124  A 124  
A 125  1 n LYS . 125  A 125  
A 126  1 n ILE . 126  A 126  
A 127  1 n LEU . 127  A 127  
A 128  1 n LEU . 128  A 128  
A 129  1 n VAL . 129  A 129  
A 130  1 n CYS . 130  A 130  
A 131  1 n GLY . 131  A 131  
A 132  1 n SER . 132  A 132  
A 133  1 n ASP . 133  A 133  
A 134  1 n LYS . 134  A 134  
A 135  1 n ARG . 135  A 135  
A 136  1 n GLY . 136  A 136  
A 137  1 n THR . 137  A 137  
A 138  1 n ILE . 138  A 138  
A 139  1 n TYR . 139  A 139  
A 140  1 n GLY . 140  A 140  
A 141  1 n MET . 141  A 141  
A 142  1 n PHE . 142  A 142  
A 143  1 n ALA . 143  A 143  
A 144  1 n LEU . 144  A 144  
A 145  1 n SER . 145  A 145  
A 146  1 n GLN . 146  A 146  
A 147  1 n TYR . 147  A 147  
A 148  1 n ILE . 148  A 148  
A 149  1 n GLY . 149  A 149  
A 150  1 n VAL . 150  A 150  
A 151  1 n SER . 151  A 151  
A 152  1 n PRO . 152  A 152  
A 153  1 n LEU . 153  A 153  
A 154  1 n HIS . 154  A 154  
A 155  1 n PHE . 155  A 155  
A 156  1 n TRP . 156  A 156  
A 157  1 n GLY . 157  A 157  
A 158  1 n ASP . 158  A 158  
A 159  1 n ALA . 159  A 159  
A 160  1 n GLU . 160  A 160  
A 161  1 n PRO . 161  A 161  
A 162  1 n VAL . 162  A 162  
A 163  1 n PHE . 163  A 163  
A 164  1 n ASN . 164  A 164  
A 165  1 n GLU . 165  A 165  
A 166  1 n ASN . 166  A 166  
A 167  1 n MET . 167  A 167  
A 168  1 n GLU . 168  A 168  
A 169  1 n ILE . 169  A 169  
A 170  1 n LYS . 170  A 170  
A 171  1 n LYS . 171  A 171  
A 172  1 n ASP . 172  A 172  
A 173  1 n ILE . 173  A 173  
A 174  1 n GLU . 174  A 174  
A 175  1 n THR . 175  A 175  
A 176  1 n VAL . 176  A 176  
A 177  1 n SER . 177  A 177  
A 178  1 n LYS . 178  A 178  
A 179  1 n GLU . 179  A 179  
A 180  1 n PRO . 180  A 180  
A 181  1 n SER . 181  A 181  
A 182  1 n VAL . 182  A 182  
A 183  1 n LYS . 183  A 183  
A 184  1 n TYR . 184  A 184  
A 185  1 n ARG . 185  A 185  
A 186  1 n GLY . 186  A 186  
A 187  1 n PHE . 187  A 187  
A 188  1 n PHE . 188  A 188  
A 189  1 n ILE . 189  A 189  
A 190  1 n ASN . 190  A 190  
A 191  1 n ASP . 191  A 191  
A 192  1 n GLU . 192  A 192  
A 193  1 n TRP . 193  A 193  
A 194  1 n PRO . 194  A 194  
A 195  1 n CYS . 195  A 195  
A 196  1 n PHE . 196  A 196  
A 197  1 n GLY . 197  A 197  
A 198  1 n LYS . 198  A 198  
A 199  1 n TRP . 199  A 199  
A 200  1 n THR . 200  A 200  
A 201  1 n PHE . 201  A 201  
A 202  1 n GLY . 202  A 202  
A 203  1 n HIS . 203  A 203  
A 204  1 n PHE . 204  A 204  
A 205  1 n GLY . 205  A 205  
A 206  1 n GLY . 206  A 206  
A 207  1 n PHE . 207  A 207  
A 208  1 n THR . 208  A 208  
A 209  1 n ALA . 209  A 209  
A 210  1 n GLU . 210  A 210  
A 211  1 n MET . 211  A 211  
A 212  1 n TYR . 212  A 212  
A 213  1 n ASP . 213  A 213  
A 214  1 n HIS . 214  A 214  
A 215  1 n VAL . 215  A 215  
A 216  1 n PHE . 216  A 216  
A 217  1 n GLU . 217  A 217  
A 218  1 n LEU . 218  A 218  
A 219  1 n LEU . 219  A 219  
A 220  1 n LEU . 220  A 220  
A 221  1 n ARG . 221  A 221  
A 222  1 n LEU . 222  A 222  
A 223  1 n LYS . 223  A 223  
A 224  1 n GLY . 224  A 224  
A 225  1 n ASN . 225  A 225  
A 226  1 n PHE . 226  A 226  
A 227  1 n MET . 227  A 227  
A 228  1 n TRP . 228  A 228  
A 229  1 n PRO . 229  A 229  
A 230  1 n ALA . 230  A 230  
A 231  1 n MET . 231  A 231  
A 232  1 n TRP . 232  A 232  
A 233  1 n SER . 233  A 233  
A 234  1 n SER . 234  A 234  
A 235  1 n SER . 235  A 235  
A 236  1 n PHE . 236  A 236  
A 237  1 n ALA . 237  A 237  
A 238  1 n LEU . 238  A 238  
A 239  1 n ASP . 239  A 239  
A 240  1 n GLY . 240  A 240  
A 241  1 n PRO . 241  A 241  
A 242  1 n GLY . 242  A 242  
A 243  1 n SER . 243  A 243  
A 244  1 n LEU . 244  A 244  
A 245  1 n ASN . 245  A 245  
A 246  1 n GLU . 246  A 246  
A 247  1 n GLU . 247  A 247  
A 248  1 n LEU . 248  A 248  
A 249  1 n ALA . 249  A 249  
A 250  1 n ASP . 250  A 250  
A 251  1 n ILE . 251  A 251  
A 252  1 n TYR . 252  A 252  
A 253  1 n GLY . 253  A 253  
A 254  1 n ILE . 254  A 254  
A 255  1 n VAL . 255  A 255  
A 256  1 n ILE . 256  A 256  
A 257  1 n GLY . 257  A 257  
A 258  1 n ALA . 258  A 258  
A 259  1 n SER . 259  A 259  
A 260  1 n HIS . 260  A 260  
A 261  1 n HIS . 261  A 261  
A 262  1 n GLU . 262  A 262  
A 263  1 n PRO . 263  A 263  
A 264  1 n CYS . 264  A 264  
A 265  1 n LEU . 265  A 265  
A 266  1 n ARG . 266  A 266  
A 267  1 n ALA . 267  A 267  
A 268  1 n SER . 268  A 268  
A 269  1 n GLU . 269  A 269  
A 270  1 n GLU . 270  A 270  
A 271  1 n TRP . 271  A 271  
A 272  1 n ALA . 272  A 272  
A 273  1 n LYS . 273  A 273  
A 274  1 n VAL . 274  A 274  
A 275  1 n LYS . 275  A 275  
A 276  1 n GLY . 276  A 276  
A 277  1 n PRO . 277  A 277  
A 278  1 n ASP . 278  A 278  
A 279  1 n SER . 279  A 279  
A 280  1 n VAL . 280  A 280  
A 281  1 n TYR . 281  A 281  
A 282  1 n GLY . 282  A 282  
A 283  1 n ASN . 283  A 283  
A 284  1 n GLU . 284  A 284  
A 285  1 n TRP . 285  A 285  
A 286  1 n ASN . 286  A 286  
A 287  1 n TYR . 287  A 287  
A 288  1 n TYR . 288  A 288  
A 289  1 n THR . 289  A 289  
A 290  1 n ASN . 290  A 290  
A 291  1 n LYS . 291  A 291  
A 292  1 n LYS . 292  A 292  
A 293  1 n GLY . 293  A 293  
A 294  1 n LEU . 294  A 294  
A 295  1 n LEU . 295  A 295  
A 296  1 n LYS . 296  A 296  
A 297  1 n TYR . 297  A 297  
A 298  1 n TRP . 298  A 298  
A 299  1 n GLU . 299  A 299  
A 300  1 n ASP . 300  A 300  
A 301  1 n ALA . 301  A 301  
A 302  1 n LEU . 302  A 302  
A 303  1 n ALA . 303  A 303  
A 304  1 n ARG . 304  A 304  
A 305  1 n SER . 305  A 305  
A 306  1 n GLY . 306  A 306  
A 307  1 n LYS . 307  A 307  
A 308  1 n TYR . 308  A 308  
A 309  1 n GLU . 309  A 309  
A 310  1 n LYS . 310  A 310  
A 311  1 n ILE . 311  A 311  
A 312  1 n ILE . 312  A 312  
A 313  1 n THR . 313  A 313  
A 314  1 n ILE . 314  A 314  
A 315  1 n GLY . 315  A 315  
A 316  1 n MET . 316  A 316  
A 317  1 n ARG . 317  A 317  
A 318  1 n GLY . 318  A 318  
A 319  1 n GLU . 319  A 319  
A 320  1 n HIS . 320  A 320  
A 321  1 n ASP . 321  A 321  
A 322  1 n SER . 322  A 322  
A 323  1 n SER . 323  A 323  
A 324  1 n MET . 324  A 324  
A 325  1 n LEU . 325  A 325  
A 326  1 n GLY . 326  A 326  
A 327  1 n GLU . 327  A 327  
A 328  1 n ASN . 328  A 328  
A 329  1 n ALA . 329  A 329  
A 330  1 n SER . 330  A 330  
A 331  1 n LEU . 331  A 331  
A 332  1 n LYS . 332  A 332  
A 333  1 n ASP . 333  A 333  
A 334  1 n ASN . 334  A 334  
A 335  1 n ILE . 335  A 335  
A 336  1 n ASP . 336  A 336  
A 337  1 n LEU . 337  A 337  
A 338  1 n LEU . 338  A 338  
A 339  1 n LYS . 339  A 339  
A 340  1 n ASP . 340  A 340  
A 341  1 n ILE . 341  A 341  
A 342  1 n ILE . 342  A 342  
A 343  1 n LYS . 343  A 343  
A 344  1 n ASN . 344  A 344  
A 345  1 n GLN . 345  A 345  
A 346  1 n ARG . 346  A 346  
A 347  1 n GLU . 347  A 347  
A 348  1 n LEU . 348  A 348  
A 349  1 n ILE . 349  A 349  
A 350  1 n LYS . 350  A 350  
A 351  1 n LYS . 351  A 351  
A 352  1 n HIS . 352  A 352  
A 353  1 n VAL . 353  A 353  
A 354  1 n ASN . 354  A 354  
A 355  1 n PRO . 355  A 355  
A 356  1 n ASP . 356  A 356  
A 357  1 n LEU . 357  A 357  
A 358  1 n GLY . 358  A 358  
A 359  1 n LYS . 359  A 359  
A 360  1 n VAL . 360  A 360  
A 361  1 n ARG . 361  A 361  
A 362  1 n GLN . 362  A 362  
A 363  1 n VAL . 363  A 363  
A 364  1 n LEU . 364  A 364  
A 365  1 n ALA . 365  A 365  
A 366  1 n LEU . 366  A 366  
A 367  1 n TYR . 367  A 367  
A 368  1 n LYS . 368  A 368  
A 369  1 n GLU . 369  A 369  
A 370  1 n VAL . 370  A 370  
A 371  1 n GLU . 371  A 371  
A 372  1 n ALA . 372  A 372  
A 373  1 n TYR . 373  A 373  
A 374  1 n PHE . 374  A 374  
A 375  1 n TYR . 375  A 375  
A 376  1 n GLY . 376  A 376  
A 377  1 n SER . 377  A 377  
A 378  1 n SER . 378  A 378  
A 379  1 n GLN . 379  A 379  
A 380  1 n ALA . 380  A 380  
A 381  1 n GLU . 381  A 381  
A 382  1 n GLY . 382  A 382  
A 383  1 n LEU . 383  A 383  
A 384  1 n MET . 384  A 384  
A 385  1 n ASP . 385  A 385  
A 386  1 n TRP . 386  A 386  
A 387  1 n ASP . 387  A 387  
A 388  1 n GLU . 388  A 388  
A 389  1 n LEU . 389  A 389  
A 390  1 n ASP . 390  A 390  
A 391  1 n GLY . 391  A 391  
A 392  1 n VAL . 392  A 392  
A 393  1 n ILE . 393  A 393  
A 394  1 n CYS . 394  A 394  
A 395  1 n MET . 395  A 395  
A 396  1 n LEU . 396  A 396  
A 397  1 n CYS . 397  A 397  
A 398  1 n GLU . 398  A 398  
A 399  1 n ASP . 399  A 399  
A 400  1 n ASN . 400  A 400  
A 401  1 n PHE . 401  A 401  
A 402  1 n GLY . 402  A 402  
A 403  1 n PHE . 403  A 403  
A 404  1 n MET . 404  A 404  
A 405  1 n ARG . 405  A 405  
A 406  1 n THR . 406  A 406  
A 407  1 n LEU . 407  A 407  
A 408  1 n PRO . 408  A 408  
A 409  1 n ALA . 409  A 409  
A 410  1 n GLN . 410  A 410  
A 411  1 n ASP . 411  A 411  
A 412  1 n ILE . 412  A 412  
A 413  1 n ARG . 413  A 413  
A 414  1 n GLY . 414  A 414  
A 415  1 n ARG . 415  A 415  
A 416  1 n ASN . 416  A 416  
A 417  1 n GLY . 417  A 417  
A 418  1 n GLY . 418  A 418  
A 419  1 n PHE . 419  A 419  
A 420  1 n GLY . 420  A 420  
A 421  1 n MET . 421  A 421  
A 422  1 n TYR . 422  A 422  
A 423  1 n TYR . 423  A 423  
A 424  1 n HIS . 424  A 424  
A 425  1 n PHE . 425  A 425  
A 426  1 n ASP . 426  A 426  
A 427  1 n TYR . 427  A 427  
A 428  1 n HIS . 428  A 428  
A 429  1 n GLY . 429  A 429  
A 430  1 n GLY . 430  A 430  
A 431  1 n PRO . 431  A 431  
A 432  1 n ILE . 432  A 432  
A 433  1 n SER . 433  A 433  
A 434  1 n TYR . 434  A 434  
A 435  1 n GLU . 435  A 435  
A 436  1 n TRP . 436  A 436  
A 437  1 n MET . 437  A 437  
A 438  1 n PRO . 438  A 438  
A 439  1 n SER . 439  A 439  
A 440  1 n ALA . 440  A 440  
A 441  1 n SER . 441  A 441  
A 442  1 n PHE . 442  A 442  
A 443  1 n GLU . 443  A 443  
A 444  1 n ARG . 444  A 444  
A 445  1 n THR . 445  A 445  
A 446  1 n TRP . 446  A 446  
A 447  1 n GLU . 447  A 447  
A 448  1 n GLN . 448  A 448  
A 449  1 n MET . 449  A 449  
A 450  1 n CYS . 450  A 450  
A 451  1 n MET . 451  A 451  
A 452  1 n ALA . 452  A 452  
A 453  1 n TYR . 453  A 453  
A 454  1 n ASP . 454  A 454  
A 455  1 n TYR . 455  A 455  
A 456  1 n GLY . 456  A 456  
A 457  1 n ILE . 457  A 457  
A 458  1 n LYS . 458  A 458  
A 459  1 n GLU . 459  A 459  
A 460  1 n ILE . 460  A 460  
A 461  1 n TRP . 461  A 461  
A 462  1 n ILE . 462  A 462  
A 463  1 n VAL . 463  A 463  
A 464  1 n ASN . 464  A 464  
A 465  1 n VAL . 465  A 465  
A 466  1 n GLY . 466  A 466  
A 467  1 n ASP . 467  A 467  
A 468  1 n LEU . 468  A 468  
A 469  1 n LYS . 469  A 469  
A 470  1 n PHE . 470  A 470  
A 471  1 n ASN . 471  A 471  
A 472  1 n GLU . 472  A 472  
A 473  1 n VAL . 473  A 473  
A 474  1 n PRO . 474  A 474  
A 475  1 n LEU . 475  A 475  
A 476  1 n SER . 476  A 476  
A 477  1 n TYR . 477  A 477  
A 478  1 n PHE . 478  A 478  
A 479  1 n MET . 479  A 479  
A 480  1 n GLU . 480  A 480  
A 481  1 n LEU . 481  A 481  
A 482  1 n ALA . 482  A 482  
A 483  1 n TYR . 483  A 483  
A 484  1 n ASP . 484  A 484  
A 485  1 n PHE . 485  A 485  
A 486  1 n GLU . 486  A 486  
A 487  1 n LYS . 487  A 487  
A 488  1 n TRP . 488  A 488  
A 489  1 n GLY . 489  A 489  
A 490  1 n THR . 490  A 490  
A 491  1 n SER . 491  A 491  
A 492  1 n ALA . 492  A 492  
A 493  1 n PRO . 493  A 493  
A 494  1 n ASN . 494  A 494  
A 495  1 n SER . 495  A 495  
A 496  1 n ILE . 496  A 496  
A 497  1 n ASP . 497  A 497  
A 498  1 n LYS . 498  A 498  
A 499  1 n TYR . 499  A 499  
A 500  1 n THR . 500  A 500  
A 501  1 n SER . 501  A 501  
A 502  1 n MET . 502  A 502  
A 503  1 n TRP . 503  A 503  
A 504  1 n LEU . 504  A 504  
A 505  1 n MET . 505  A 505  
A 506  1 n ASN . 506  A 506  
A 507  1 n ASN . 507  A 507  
A 508  1 n PHE . 508  A 508  
A 509  1 n PRO . 509  A 509  
A 510  1 n ASP . 510  A 510  
A 511  1 n THR . 511  A 511  
A 512  1 n ALA . 512  A 512  
A 513  1 n PRO . 513  A 513  
A 514  1 n ALA . 514  A 514  
A 515  1 n LEU . 515  A 515  
A 516  1 n ARG . 516  A 516  
A 517  1 n GLU . 517  A 517  
A 518  1 n LYS . 518  A 518  
A 519  1 n MET . 519  A 519  
A 520  1 n ALA . 520  A 520  
A 521  1 n ARG . 521  A 521  
A 522  1 n VAL . 522  A 522  
A 523  1 n LEU . 523  A 523  
A 524  1 n HIS . 524  A 524  
A 525  1 n GLY . 525  A 525  
A 526  1 n PHE . 526  A 526  
A 527  1 n ILE . 527  A 527  
A 528  1 n ARG . 528  A 528  
A 529  1 n MET . 529  A 529  
A 530  1 n ASN . 530  A 530  
A 531  1 n ALA . 531  A 531  
A 532  1 n ALA . 532  A 532  
A 533  1 n ARG . 533  A 533  
A 534  1 n ARG . 534  A 534  
A 535  1 n PRO . 535  A 535  
A 536  1 n GLU . 536  A 536  
A 537  1 n ALA . 537  A 537  
A 538  1 n LEU . 538  A 538  
A 539  1 n ASN . 539  A 539  
A 540  1 n GLU . 540  A 540  
A 541  1 n ASN . 541  A 541  
A 542  1 n ILE . 542  A 542  
A 543  1 n TYR . 543  A 543  
A 544  1 n HIS . 544  A 544  
A 545  1 n PRO . 545  A 545  
A 546  1 n CYS . 546  A 546  
A 547  1 n HIS . 547  A 547  
A 548  1 n TYR . 548  A 548  
A 549  1 n LEU . 549  A 549  
A 550  1 n GLU . 550  A 550  
A 551  1 n THR . 551  A 551  
A 552  1 n ASP . 552  A 552  
A 553  1 n ARG . 553  A 553  
A 554  1 n MET . 554  A 554  
A 555  1 n LEU . 555  A 555  
A 556  1 n ALA . 556  A 556  
A 557  1 n PHE . 557  A 557  
A 558  1 n ALA . 558  A 558  
A 559  1 n ALA . 559  A 559  
A 560  1 n ASP . 560  A 560  
A 561  1 n ILE . 561  A 561  
A 562  1 n ASP . 562  A 562  
A 563  1 n ALA . 563  A 563  
A 564  1 n LEU . 564  A 564  
A 565  1 n ASN . 565  A 565  
A 566  1 n GLU . 566  A 566  
A 567  1 n GLU . 567  A 567  
A 568  1 n ILE . 568  A 568  
A 569  1 n TYR . 569  A 569  
A 570  1 n SER . 570  A 570  
A 571  1 n MET . 571  A 571  
A 572  1 n LEU . 572  A 572  
A 573  1 n SER . 573  A 573  
A 574  1 n LYS . 574  A 574  
A 575  1 n ASN . 575  A 575  
A 576  1 n ASN . 576  A 576  
A 577  1 n GLU . 577  A 577  
A 578  1 n ASN . 578  A 578  
A 579  1 n ALA . 579  A 579  
A 580  1 n LYS . 580  A 580  
A 581  1 n THR . 581  A 581  
A 582  1 n ALA . 582  A 582  
A 583  1 n TYR . 583  A 583  
A 584  1 n TYR . 584  A 584  
A 585  1 n SER . 585  A 585  
A 586  1 n MET . 586  A 586  
A 587  1 n ILE . 587  A 587  
A 588  1 n TYR . 588  A 588  
A 589  1 n PHE . 589  A 589  
A 590  1 n PRO . 590  A 590  
A 591  1 n ALA . 591  A 591  
A 592  1 n LYS . 592  A 592  
A 593  1 n SER . 593  A 593  
A 594  1 n SER . 594  A 594  
A 595  1 n ILE . 595  A 595  
A 596  1 n ASN . 596  A 596  
A 597  1 n LEU . 597  A 597  
A 598  1 n LEU . 598  A 598  
A 599  1 n ARG . 599  A 599  
A 600  1 n MET . 600  A 600  
A 601  1 n HIS . 601  A 601  
A 602  1 n LEU . 602  A 602  
A 603  1 n TYR . 603  A 603  
A 604  1 n ALA . 604  A 604  
A 605  1 n GLY . 605  A 605  
A 606  1 n LYS . 606  A 606  
A 607  1 n ASN . 607  A 607  
A 608  1 n ARG . 608  A 608  
A 609  1 n HIS . 609  A 609  
A 610  1 n TYR . 610  A 610  
A 611  1 n ALA . 611  A 611  
A 612  1 n LYS . 612  A 612  
A 613  1 n GLN . 613  A 613  
A 614  1 n CYS . 614  A 614  
A 615  1 n ARG . 615  A 615  
A 616  1 n LYS . 616  A 616  
A 617  1 n THR . 617  A 617  
A 618  1 n ALA . 618  A 618  
A 619  1 n ASN . 619  A 619  
A 620  1 n ASP . 620  A 620  
A 621  1 n TYR . 621  A 621  
A 622  1 n ALA . 622  A 622  
A 623  1 n ASP . 623  A 623  
A 624  1 n LEU . 624  A 624  
A 625  1 n VAL . 625  A 625  
A 626  1 n THR . 626  A 626  
A 627  1 n GLY . 627  A 627  
A 628  1 n CYS . 628  A 628  
A 629  1 n ILE . 629  A 629  
A 630  1 n GLU . 630  A 630  
A 631  1 n LYS . 631  A 631  
A 632  1 n ASP . 632  A 632  
A 633  1 n ARG . 633  A 633  
A 634  1 n ALA . 634  A 634  
A 635  1 n LEU . 635  A 635  
A 636  1 n ALA . 636  A 636  
A 637  1 n GLU . 637  A 637  
A 638  1 n VAL . 638  A 638  
A 639  1 n PHE . 639  A 639  
A 640  1 n SER . 640  A 640  
A 641  1 n MET . 641  A 641  
A 642  1 n PHE . 642  A 642  
A 643  1 n ARG . 643  A 643  
A 644  1 n ASN . 644  A 644  
A 645  1 n GLY . 645  A 645  
A 646  1 n LYS . 646  A 646  
A 647  1 n TRP . 647  A 647  
A 648  1 n SER . 648  A 648  
A 649  1 n GLY . 649  A 649  
A 650  1 n MET . 650  A 650  
A 651  1 n GLU . 651  A 651  
A 652  1 n LEU . 652  A 652  
A 653  1 n GLU . 653  A 653  
A 654  1 n GLN . 654  A 654  
A 655  1 n HIS . 655  A 655  
A 656  1 n ILE . 656  A 656  
A 657  1 n GLY . 657  A 657  
A 658  1 n PHE . 658  A 658  
A 659  1 n VAL . 659  A 659  
A 660  1 n LYS . 660  A 660  
A 661  1 n TRP . 661  A 661  
A 662  1 n ASN . 662  A 662  
A 663  1 n GLU . 663  A 663  
A 664  1 n ASP . 664  A 664  
A 665  1 n ASN . 665  A 665  
A 666  1 n CYS . 666  A 666  
A 667  1 n ARG . 667  A 667  
A 668  1 n TYR . 668  A 668  
A 669  1 n PRO . 669  A 669  
A 670  1 n PRO . 670  A 670  
A 671  1 n ARG . 671  A 671  
A 672  1 n ILE . 672  A 672  
A 673  1 n MET . 673  A 673  
A 674  1 n ILE . 674  A 674  
A 675  1 n GLU . 675  A 675  
A 676  1 n PRO . 676  A 676  
A 677  1 n ALA . 677  A 677  
A 678  1 n TYR . 678  A 678  
A 679  1 n LYS . 679  A 679  
A 680  1 n PRO . 680  A 680  
A 681  1 n ARG . 681  A 681  
A 682  1 n MET . 682  A 682  
A 683  1 n ALA . 683  A 683  
A 684  1 n VAL . 684  A 684  
A 685  1 n SER . 685  A 685  
A 686  1 n ARG . 686  A 686  
A 687  1 n LYS . 687  A 687  
A 688  1 n ASP . 688  A 688  
A 689  1 n ARG . 689  A 689  
A 690  1 n GLU . 690  A 690  
A 691  1 n ASP . 691  A 691  
A 692  1 n ILE . 692  A 692  
A 693  1 n TYR . 693  A 693  
A 694  1 n THR . 694  A 694  
A 695  1 n LYS . 695  A 695  
A 696  1 n ALA . 696  A 696  
A 697  1 n TYR . 697  A 697  
A 698  1 n GLY . 698  A 698  
A 699  1 n SER . 699  A 699  
A 700  1 n PRO . 700  A 700  
A 701  1 n GLU . 701  A 701  
A 702  1 n LYS . 702  A 702  
A 703  1 n ILE . 703  A 703  
A 704  1 n ILE . 704  A 704  
A 705  1 n ILE . 705  A 705  
A 706  1 n ASP . 706  A 706  
A 707  1 n ASP . 707  A 707  
A 708  1 n PHE . 708  A 708  
A 709  1 n LEU . 709  A 709  
A 710  1 n TYR . 710  A 710  
A 711  1 n ALA . 711  A 711  
A 712  1 n GLY . 712  A 712  
A 713  1 n ASN . 713  A 713  
A 714  1 n ASP . 714  A 714  
A 715  1 n GLU . 715  A 715  
A 716  1 n VAL . 716  A 716  
A 717  1 n ILE . 717  A 717  
A 718  1 n LEU . 718  A 718  
A 719  1 n GLU . 719  A 719  
A 720  1 n ILE . 720  A 720  
A 721  1 n ALA . 721  A 721  
A 722  1 n ASN . 722  A 722  
A 723  1 n ASP . 723  A 723  
A 724  1 n GLY . 724  A 724  
A 725  1 n ILE . 725  A 725  
A 726  1 n GLY . 726  A 726  
A 727  1 n ASN . 727  A 727  
A 728  1 n PHE . 728  A 728  
A 729  1 n ASP . 729  A 729  
A 730  1 n PHE . 730  A 730  
A 731  1 n VAL . 731  A 731  
A 732  1 n ILE . 732  A 732  
A 733  1 n GLU . 733  A 733  
A 734  1 n GLU . 734  A 734  
A 735  1 n GLN . 735  A 735  
A 736  1 n GLU . 736  A 736  
A 737  1 n LYS . 737  A 737  
A 738  1 n SER . 738  A 738  
A 739  1 n ALA . 739  A 739  
A 740  1 n PRO . 740  A 740  
A 741  1 n CYS . 741  A 741  
A 742  1 n GLY . 742  A 742  
A 743  1 n TRP . 743  A 743  
A 744  1 n LEU . 744  A 744  
A 745  1 n GLU . 745  A 745  
A 746  1 n ILE . 746  A 746  
A 747  1 n SER . 747  A 747  
A 748  1 n ALA . 748  A 748  
A 749  1 n LEU . 749  A 749  
A 750  1 n ASN . 750  A 750  
A 751  1 n GLY . 751  A 751  
A 752  1 n ASN . 752  A 752  
A 753  1 n VAL . 753  A 753  
A 754  1 n GLU . 754  A 754  
A 755  1 n VAL . 755  A 755  
A 756  1 n LEU . 756  A 756  
A 757  1 n GLU . 757  A 757  
A 758  1 n GLU . 758  A 758  
A 759  1 n ILE . 759  A 759  
A 760  1 n VAL . 760  A 760  
A 761  1 n ILE . 761  A 761  
A 762  1 n ARG . 762  A 762  
A 763  1 n CYS . 763  A 763  
A 764  1 n ASN . 764  A 764  
A 765  1 n LYS . 765  A 765  
A 766  1 n GLN . 766  A 766  
A 767  1 n LYS . 767  A 767  
A 768  1 n LEU . 768  A 768  
A 769  1 n ALA . 769  A 769  
A 770  1 n SER . 770  A 770  
A 771  1 n LEU . 771  A 771  
A 772  1 n GLN . 772  A 772  
A 773  1 n PRO . 773  A 773  
A 774  1 n PRO . 774  A 774  
A 775  1 n GLY . 775  A 775  
A 776  1 n GLY . 776  A 776  
A 777  1 n ILE . 777  A 777  
A 778  1 n GLN . 778  A 778  
A 779  1 n THR . 779  A 779  
A 780  1 n ALA . 780  A 780  
A 781  1 n ASN . 781  A 781  
A 782  1 n LEU . 782  A 782  
A 783  1 n LEU . 783  A 783  
A 784  1 n ILE . 784  A 784  
A 785  1 n LYS . 785  A 785  
A 786  1 n ASP . 786  A 786  
A 787  1 n LYS . 787  A 787  
A 788  1 n GLU . 788  A 788  
A 789  1 n THR . 789  A 789  
A 790  1 n LYS . 790  A 790  
A 791  1 n VAL . 791  A 791  
A 792  1 n ALA . 792  A 792  
A 793  1 n VAL . 793  A 793  
A 794  1 n GLU . 794  A 794  
A 795  1 n ILE . 795  A 795  
A 796  1 n ASN . 796  A 796  
A 797  1 n ALA . 797  A 797  
A 798  1 n ARG . 798  A 798  
A 799  1 n ILE . 799  A 799  
A 800  1 n VAL . 800  A 800  
A 801  1 n ASP . 801  A 801  
A 802  1 n THR . 802  A 802  
A 803  1 n ASP . 803  A 803  
A 804  1 n SER . 804  A 804  
A 805  1 n LEU . 805  A 805  
A 806  1 n PRO . 806  A 806  
A 807  1 n SER . 807  A 807  
A 808  1 n MET . 808  A 808  
A 809  1 n THR . 809  A 809  
A 810  1 n PHE . 810  A 810  
A 811  1 n LEU . 811  A 811  
A 812  1 n GLU . 812  A 812  
A 813  1 n ASN . 813  A 813  
A 814  1 n ASN . 814  A 814  
A 815  1 n GLY . 815  A 815  
A 816  1 n ILE . 816  A 816  
A 817  1 n ILE . 817  A 817  
A 818  1 n ALA . 818  A 818  
A 819  1 n MET . 819  A 819  
A 820  1 n GLU . 820  A 820  
A 821  1 n ALA . 821  A 821  
A 822  1 n SER . 822  A 822  
A 823  1 n HIS . 823  A 823  
A 824  1 n PHE . 824  A 824  
A 825  1 n CYS . 825  A 825  
A 826  1 n SER . 826  A 826  
A 827  1 n LYS . 827  A 827  
A 828  1 n ASN . 828  A 828  
A 829  1 n ASP . 829  A 829  
A 830  1 n VAL . 830  A 830  
A 831  1 n ASP . 831  A 831  
A 832  1 n GLY . 832  A 832  
A 833  1 n LEU . 833  A 833  
A 834  1 n ASN . 834  A 834  
A 835  1 n ASP . 835  A 835  
A 836  1 n LYS . 836  A 836  
A 837  1 n PRO . 837  A 837  
A 838  1 n ALA . 838  A 838  
A 839  1 n SER . 839  A 839  
A 840  1 n ARG . 840  A 840  
A 841  1 n PHE . 841  A 841  
A 842  1 n VAL . 842  A 842  
A 843  1 n GLU . 843  A 843  
A 844  1 n LEU . 844  A 844  
A 845  1 n LYS . 845  A 845  
A 846  1 n ASN . 846  A 846  
A 847  1 n TYR . 847  A 847  
A 848  1 n GLY . 848  A 848  
A 849  1 n ARG . 849  A 849  
A 850  1 n SER . 850  A 850  
A 851  1 n SER . 851  A 851  
A 852  1 n PHE . 852  A 852  
A 853  1 n ALA . 853  A 853  
A 854  1 n ALA . 854  A 854  
A 855  1 n GLY . 855  A 855  
A 856  1 n ALA . 856  A 856  
A 857  1 n ASP . 857  A 857  
A 858  1 n LYS . 858  A 858  
A 859  1 n SER . 859  A 859  
A 860  1 n GLY . 860  A 860  
A 861  1 n GLY . 861  A 861  
A 862  1 n MET . 862  A 862  
A 863  1 n LYS . 863  A 863  
A 864  1 n VAL . 864  A 864  
A 865  1 n PHE . 865  A 865  
A 866  1 n PRO . 866  A 866  
A 867  1 n SER . 867  A 867  
A 868  1 n THR . 868  A 868  
A 869  1 n THR . 869  A 869  
A 870  1 n ASP . 870  A 870  
A 871  1 n PHE . 871  A 871  
A 872  1 n SER . 872  A 872  
A 873  1 n GLU . 873  A 873  
A 874  1 n GLN . 874  A 874  
A 875  1 n PHE . 875  A 875  
A 876  1 n PHE . 876  A 876  
A 877  1 n SER . 877  A 877  
A 878  1 n GLU . 878  A 878  
A 879  1 n ASN . 879  A 879  
A 880  1 n ASP . 880  A 880  
A 881  1 n ARG . 881  A 881  
A 882  1 n ARG . 882  A 882  
A 883  1 n ALA . 883  A 883  
A 884  1 n TYR . 884  A 884  
A 885  1 n LEU . 885  A 885  
A 886  1 n THR . 886  A 886  
A 887  1 n TYR . 887  A 887  
A 888  1 n ARG . 888  A 888  
A 889  1 n PHE . 889  A 889  
A 890  1 n LEU . 890  A 890  
A 891  1 n ILE . 891  A 891  
A 892  1 n GLU . 892  A 892  
A 893  1 n GLU . 893  A 893  
A 894  1 n ALA . 894  A 894  
A 895  1 n GLY . 895  A 895  
A 896  1 n ASP . 896  A 896  
A 897  1 n TYR . 897  A 897  
A 898  1 n THR . 898  A 898  
A 899  1 n ALA . 899  A 899  
A 900  1 n GLU . 900  A 900  
A 901  1 n ILE . 901  A 901  
A 902  1 n TRP . 902  A 902  
A 903  1 n THR . 903  A 903  
A 904  1 n THR . 904  A 904  
A 905  1 n PRO . 905  A 905  
A 906  1 n VAL . 906  A 906  
A 907  1 n ASN . 907  A 907  
A 908  1 n SER . 908  A 908  
A 909  1 n VAL . 909  A 909  
A 910  1 n GLN . 910  A 910  
A 911  1 n ASN . 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 LEU . 915  A 915  
A 916  1 n ARG . 916  A 916  
A 917  1 n PHE . 917  A 917  
A 918  1 n ILE . 918  A 918  
A 919  1 n LEU . 919  A 919  
A 920  1 n ILE . 920  A 920  
A 921  1 n SER . 921  A 921  
A 922  1 n SER . 922  A 922  
A 923  1 n HIS . 923  A 923  
A 924  1 n ILE . 924  A 924  
A 925  1 n SER . 925  A 925  
A 926  1 n HIS . 926  A 926  
A 927  1 n LEU . 927  A 927  
A 928  1 n LYS . 928  A 928  
A 929  1 n GLN . 929  A 929  
A 930  1 n SER . 930  A 930  
A 931  1 n THR . 931  A 931  
A 932  1 n GLN . 932  A 932  
A 933  1 n TYR . 933  A 933  
A 934  1 n VAL . 934  A 934  
A 935  1 n GLN . 935  A 935  
A 936  1 n PRO . 936  A 936  
A 937  1 n LYS . 937  A 937  
A 938  1 n GLN . 938  A 938  
A 939  1 n CYS . 939  A 939  
A 940  1 n VAL . 940  A 940  
A 941  1 n HIS . 941  A 941  
A 942  1 n THR . 942  A 942  
A 943  1 n ILE . 943  A 943  
A 944  1 n THR . 944  A 944  
A 945  1 n ALA . 945  A 945  
A 946  1 n VAL . 946  A 946  
A 947  1 n HIS . 947  A 947  
A 948  1 n ALA . 948  A 948  
A 949  1 n ASP . 949  A 949  
A 950  1 n PHE . 950  A 950  
A 951  1 n LYS . 951  A 951  
A 952  1 n ALA . 952  A 952  
A 953  1 n GLY . 953  A 953  
A 954  1 n ASP . 954  A 954  
A 955  1 n PRO . 955  A 955  
A 956  1 n HIS . 956  A 956  
A 957  1 n TYR . 957  A 957  
A 958  1 n ASN . 958  A 958  
A 959  1 n ASP . 959  A 959  
A 960  1 n TRP . 960  A 960  
A 961  1 n CYS . 961  A 961  
A 962  1 n GLN . 962  A 962  
A 963  1 n GLY . 963  A 963  
A 964  1 n VAL . 964  A 964  
A 965  1 n LEU . 965  A 965  
A 966  1 n ASP . 966  A 966  
A 967  1 n ASN . 967  A 967  
A 968  1 n ILE . 968  A 968  
A 969  1 n ARG . 969  A 969  
A 970  1 n LYS . 970  A 970  
A 971  1 n SER . 971  A 971  
A 972  1 n GLU . 972  A 972  
A 973  1 n VAL . 973  A 973  
A 974  1 n SER . 974  A 974  
A 975  1 n LEU . 975  A 975  
A 976  1 n ASN . 976  A 976  
A 977  1 n PHE . 977  A 977  
A 978  1 n GLU . 978  A 978  
A 979  1 n ASN . 979  A 979  
A 980  1 n GLY . 980  A 980  
A 981  1 n ILE . 981  A 981  
A 982  1 n HIS . 982  A 982  
A 983  1 n LYS . 983  A 983  
A 984  1 n ILE . 984  A 984  
A 985  1 n SER . 985  A 985  
A 986  1 n ILE . 986  A 986  
A 987  1 n GLY . 987  A 987  
A 988  1 n ALA . 988  A 988  
A 989  1 n VAL . 989  A 989  
A 990  1 n ASP . 990  A 990  
A 991  1 n SER . 991  A 991  
A 992  1 n GLY . 992  A 992  
A 993  1 n LEU . 993  A 993  
A 994  1 n ILE . 994  A 994  
A 995  1 n LEU . 995  A 995  
A 996  1 n GLU . 996  A 996  
A 997  1 n ARG . 997  A 997  
A 998  1 n ILE . 998  A 998  
A 999  1 n LEU . 999  A 999  
A 1000 1 n ILE . 1000 A 1000 
A 1001 1 n TYR . 1001 A 1001 
A 1002 1 n ARG . 1002 A 1002 
A 1003 1 n LYS . 1003 A 1003 
A 1004 1 n GLY . 1004 A 1004 
A 1005 1 n ARG . 1005 A 1005 
A 1006 1 n GLU . 1006 A 1006 
A 1007 1 n PRO . 1007 A 1007 
A 1008 1 n LEU . 1008 A 1008 
A 1009 1 n LYS . 1009 A 1009 
A 1010 1 n SER . 1010 A 1010 
A 1011 1 n TYR . 1011 A 1011 
A 1012 1 n PHE . 1012 A 1012 
A 1013 1 n GLY . 1013 A 1013 
A 1014 1 n PRO . 1014 A 1014 
A 1015 1 n PRO . 1015 A 1015 
A 1016 1 n GLU . 1016 A 1016 
A 1017 1 n SER . 1017 A 1017 
A 1018 1 n PHE . 1018 A 1018 
A 1019 1 n TYR . 1019 A 1019 
A 1020 1 n VAL . 1020 A 1020 
A 1021 1 n LYS . 1021 A 1021 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1    ? 13.958  32.514  -19.483 1.00 38.67 1    A 1 
ATOM 2    C CA  . LEU A 1 1    ? 15.354  32.578  -19.959 1.00 46.36 1    A 1 
ATOM 3    C C   . LEU A 1 1    ? 16.221  33.628  -19.249 1.00 49.12 1    A 1 
ATOM 4    O O   . LEU A 1 1    ? 17.297  33.266  -18.783 1.00 47.73 1    A 1 
ATOM 5    C CB  . LEU A 1 1    ? 15.410  32.666  -21.500 1.00 44.91 1    A 1 
ATOM 6    C CG  . LEU A 1 1    ? 15.289  31.257  -22.124 1.00 41.09 1    A 1 
ATOM 7    C CD1 . LEU A 1 1    ? 14.736  31.308  -23.529 1.00 36.63 1    A 1 
ATOM 8    C CD2 . LEU A 1 1    ? 16.651  30.550  -22.139 1.00 43.63 1    A 1 
ATOM 9    N N   . PHE A 1 2    ? 15.810  34.885  -19.071 1.00 44.27 2    A 1 
ATOM 10   C CA  . PHE A 1 2    ? 16.646  35.881  -18.359 1.00 48.68 2    A 1 
ATOM 11   C C   . PHE A 1 2    ? 16.584  35.778  -16.818 1.00 48.87 2    A 1 
ATOM 12   O O   . PHE A 1 2    ? 17.571  36.074  -16.149 1.00 47.68 2    A 1 
ATOM 13   C CB  . PHE A 1 2    ? 16.328  37.304  -18.865 1.00 46.50 2    A 1 
ATOM 14   C CG  . PHE A 1 2    ? 17.543  38.019  -19.431 1.00 44.28 2    A 1 
ATOM 15   C CD1 . PHE A 1 2    ? 18.350  38.814  -18.596 1.00 40.03 2    A 1 
ATOM 16   C CD2 . PHE A 1 2    ? 17.872  37.880  -20.796 1.00 41.00 2    A 1 
ATOM 17   C CE1 . PHE A 1 2    ? 19.480  39.475  -19.125 1.00 38.81 2    A 1 
ATOM 18   C CE2 . PHE A 1 2    ? 19.001  38.539  -21.324 1.00 38.94 2    A 1 
ATOM 19   C CZ  . PHE A 1 2    ? 19.800  39.338  -20.490 1.00 41.89 2    A 1 
ATOM 20   N N   . LEU A 1 3    ? 15.487  35.291  -16.252 1.00 50.04 3    A 1 
ATOM 21   C CA  . LEU A 1 3    ? 15.319  35.069  -14.799 1.00 54.72 3    A 1 
ATOM 22   C C   . LEU A 1 3    ? 15.945  33.743  -14.317 1.00 56.95 3    A 1 
ATOM 23   O O   . LEU A 1 3    ? 16.498  33.698  -13.219 1.00 54.53 3    A 1 
ATOM 24   C CB  . LEU A 1 3    ? 13.812  35.172  -14.456 1.00 52.39 3    A 1 
ATOM 25   C CG  . LEU A 1 3    ? 13.370  36.622  -14.167 1.00 49.03 3    A 1 
ATOM 26   C CD1 . LEU A 1 3    ? 11.955  36.898  -14.669 1.00 43.37 3    A 1 
ATOM 27   C CD2 . LEU A 1 3    ? 13.412  36.905  -12.662 1.00 49.04 3    A 1 
ATOM 28   N N   . GLU A 1 4    ? 15.944  32.691  -15.143 1.00 53.41 4    A 1 
ATOM 29   C CA  . GLU A 1 4    ? 16.532  31.381  -14.804 1.00 57.81 4    A 1 
ATOM 30   C C   . GLU A 1 4    ? 18.064  31.426  -14.720 1.00 58.46 4    A 1 
ATOM 31   O O   . GLU A 1 4    ? 18.654  30.881  -13.781 1.00 55.74 4    A 1 
ATOM 32   C CB  . GLU A 1 4    ? 16.101  30.344  -15.849 1.00 55.57 4    A 1 
ATOM 33   C CG  . GLU A 1 4    ? 14.627  29.944  -15.686 1.00 51.88 4    A 1 
ATOM 34   C CD  . GLU A 1 4    ? 14.139  29.083  -16.858 1.00 47.16 4    A 1 
ATOM 35   O OE1 . GLU A 1 4    ? 13.362  28.146  -16.601 1.00 43.39 4    A 1 
ATOM 36   O OE2 . GLU A 1 4    ? 14.520  29.441  -18.004 1.00 47.82 4    A 1 
ATOM 37   N N   . ASN A 1 5    ? 18.724  32.158  -15.625 1.00 59.25 5    A 1 
ATOM 38   C CA  . ASN A 1 5    ? 20.177  32.354  -15.553 1.00 63.41 5    A 1 
ATOM 39   C C   . ASN A 1 5    ? 20.600  33.135  -14.302 1.00 63.83 5    A 1 
ATOM 40   O O   . ASN A 1 5    ? 21.690  32.909  -13.782 1.00 60.78 5    A 1 
ATOM 41   C CB  . ASN A 1 5    ? 20.668  33.029  -16.849 1.00 59.95 5    A 1 
ATOM 42   C CG  . ASN A 1 5    ? 20.886  32.036  -17.978 1.00 57.42 5    A 1 
ATOM 43   O OD1 . ASN A 1 5    ? 21.156  30.865  -17.777 1.00 52.78 5    A 1 
ATOM 44   N ND2 . ASN A 1 5    ? 20.808  32.466  -19.210 1.00 53.60 5    A 1 
ATOM 45   N N   . THR A 1 6    ? 19.749  34.005  -13.784 1.00 63.04 6    A 1 
ATOM 46   C CA  . THR A 1 6    ? 20.050  34.786  -12.572 1.00 66.39 6    A 1 
ATOM 47   C C   . THR A 1 6    ? 20.018  33.907  -11.317 1.00 67.17 6    A 1 
ATOM 48   O O   . THR A 1 6    ? 20.885  34.044  -10.457 1.00 64.91 6    A 1 
ATOM 49   C CB  . THR A 1 6    ? 19.103  35.993  -12.427 1.00 64.75 6    A 1 
ATOM 50   O OG1 . THR A 1 6    ? 18.870  36.618  -13.672 1.00 62.65 6    A 1 
ATOM 51   C CG2 . THR A 1 6    ? 19.713  37.081  -11.545 1.00 61.46 6    A 1 
ATOM 52   N N   . THR A 1 7    ? 19.099  32.952  -11.225 1.00 64.08 7    A 1 
ATOM 53   C CA  . THR A 1 7    ? 18.964  32.061  -10.057 1.00 66.17 7    A 1 
ATOM 54   C C   . THR A 1 7    ? 20.098  31.033  -9.983  1.00 67.08 7    A 1 
ATOM 55   O O   . THR A 1 7    ? 20.671  30.825  -8.912  1.00 65.39 7    A 1 
ATOM 56   C CB  . THR A 1 7    ? 17.595  31.358  -10.055 1.00 64.12 7    A 1 
ATOM 57   O OG1 . THR A 1 7    ? 16.578  32.286  -10.367 1.00 60.56 7    A 1 
ATOM 58   C CG2 . THR A 1 7    ? 17.244  30.786  -8.682  1.00 59.07 7    A 1 
ATOM 59   N N   . ILE A 1 8    ? 20.495  30.453  -11.122 1.00 62.65 8    A 1 
ATOM 60   C CA  . ILE A 1 8    ? 21.656  29.546  -11.217 1.00 65.12 8    A 1 
ATOM 61   C C   . ILE A 1 8    ? 22.952  30.304  -10.898 1.00 66.47 8    A 1 
ATOM 62   O O   . ILE A 1 8    ? 23.792  29.806  -10.148 1.00 65.12 8    A 1 
ATOM 63   C CB  . ILE A 1 8    ? 21.694  28.873  -12.610 1.00 63.26 8    A 1 
ATOM 64   C CG1 . ILE A 1 8    ? 20.457  27.961  -12.788 1.00 60.48 8    A 1 
ATOM 65   C CG2 . ILE A 1 8    ? 22.991  28.062  -12.805 1.00 60.04 8    A 1 
ATOM 66   C CD1 . ILE A 1 8    ? 20.288  27.400  -14.204 1.00 55.91 8    A 1 
ATOM 67   N N   . PHE A 1 9    ? 23.090  31.527  -11.394 1.00 61.83 9    A 1 
ATOM 68   C CA  . PHE A 1 9    ? 24.253  32.377  -11.119 1.00 63.21 9    A 1 
ATOM 69   C C   . PHE A 1 9    ? 24.299  32.833  -9.651  1.00 63.76 9    A 1 
ATOM 70   O O   . PHE A 1 9    ? 25.370  32.825  -9.051  1.00 63.00 9    A 1 
ATOM 71   C CB  . PHE A 1 9    ? 24.239  33.557  -12.099 1.00 60.95 9    A 1 
ATOM 72   C CG  . PHE A 1 9    ? 25.545  34.313  -12.226 1.00 61.06 9    A 1 
ATOM 73   C CD1 . PHE A 1 9    ? 25.677  35.612  -11.702 1.00 56.36 9    A 1 
ATOM 74   C CD2 . PHE A 1 9    ? 26.613  33.735  -12.939 1.00 57.59 9    A 1 
ATOM 75   C CE1 . PHE A 1 9    ? 26.868  36.332  -11.901 1.00 56.41 9    A 1 
ATOM 76   C CE2 . PHE A 1 9    ? 27.808  34.454  -13.132 1.00 55.05 9    A 1 
ATOM 77   C CZ  . PHE A 1 9    ? 27.932  35.754  -12.617 1.00 59.52 9    A 1 
ATOM 78   N N   . ILE A 1 10   ? 23.165  33.146  -9.030  1.00 64.85 10   A 1 
ATOM 79   C CA  . ILE A 1 10   ? 23.079  33.465  -7.594  1.00 65.49 10   A 1 
ATOM 80   C C   . ILE A 1 10   ? 23.396  32.228  -6.740  1.00 66.70 10   A 1 
ATOM 81   O O   . ILE A 1 10   ? 24.137  32.357  -5.769  1.00 65.67 10   A 1 
ATOM 82   C CB  . ILE A 1 10   ? 21.705  34.088  -7.248  1.00 64.04 10   A 1 
ATOM 83   C CG1 . ILE A 1 10   ? 21.615  35.523  -7.826  1.00 63.30 10   A 1 
ATOM 84   C CG2 . ILE A 1 10   ? 21.457  34.142  -5.723  1.00 61.89 10   A 1 
ATOM 85   C CD1 . ILE A 1 10   ? 20.192  36.094  -7.838  1.00 57.71 10   A 1 
ATOM 86   N N   . ALA A 1 11   ? 22.910  31.039  -7.096  1.00 68.13 11   A 1 
ATOM 87   C CA  . ALA A 1 11   ? 23.240  29.798  -6.389  1.00 68.21 11   A 1 
ATOM 88   C C   . ALA A 1 11   ? 24.734  29.441  -6.531  1.00 69.37 11   A 1 
ATOM 89   O O   . ALA A 1 11   ? 25.378  29.075  -5.547  1.00 67.37 11   A 1 
ATOM 90   C CB  . ALA A 1 11   ? 22.333  28.678  -6.909  1.00 65.74 11   A 1 
ATOM 91   N N   . PHE A 1 12   ? 25.302  29.618  -7.720  1.00 59.79 12   A 1 
ATOM 92   C CA  . PHE A 1 12   ? 26.733  29.425  -7.976  1.00 61.50 12   A 1 
ATOM 93   C C   . PHE A 1 12   ? 27.586  30.442  -7.206  1.00 62.52 12   A 1 
ATOM 94   O O   . PHE A 1 12   ? 28.542  30.051  -6.537  1.00 62.71 12   A 1 
ATOM 95   C CB  . PHE A 1 12   ? 26.987  29.498  -9.486  1.00 59.27 12   A 1 
ATOM 96   C CG  . PHE A 1 12   ? 28.412  29.160  -9.885  1.00 57.80 12   A 1 
ATOM 97   C CD1 . PHE A 1 12   ? 29.355  30.181  -10.119 1.00 54.29 12   A 1 
ATOM 98   C CD2 . PHE A 1 12   ? 28.796  27.813  -10.016 1.00 55.22 12   A 1 
ATOM 99   C CE1 . PHE A 1 12   ? 30.671  29.855  -10.488 1.00 53.18 12   A 1 
ATOM 100  C CE2 . PHE A 1 12   ? 30.116  27.485  -10.380 1.00 51.88 12   A 1 
ATOM 101  C CZ  . PHE A 1 12   ? 31.049  28.506  -10.619 1.00 55.59 12   A 1 
ATOM 102  N N   . ILE A 1 13   ? 27.207  31.718  -7.212  1.00 61.13 13   A 1 
ATOM 103  C CA  . ILE A 1 13   ? 27.873  32.773  -6.428  1.00 61.63 13   A 1 
ATOM 104  C C   . ILE A 1 13   ? 27.700  32.532  -4.925  1.00 61.76 13   A 1 
ATOM 105  O O   . ILE A 1 13   ? 28.670  32.683  -4.194  1.00 61.33 13   A 1 
ATOM 106  C CB  . ILE A 1 13   ? 27.395  34.176  -6.869  1.00 60.10 13   A 1 
ATOM 107  C CG1 . ILE A 1 13   ? 28.032  34.497  -8.245  1.00 60.02 13   A 1 
ATOM 108  C CG2 . ILE A 1 13   ? 27.744  35.273  -5.848  1.00 59.99 13   A 1 
ATOM 109  C CD1 . ILE A 1 13   ? 27.786  35.916  -8.752  1.00 56.37 13   A 1 
ATOM 110  N N   . ALA A 1 14   ? 26.543  32.105  -4.441  1.00 65.91 14   A 1 
ATOM 111  C CA  . ALA A 1 14   ? 26.340  31.768  -3.030  1.00 64.77 14   A 1 
ATOM 112  C C   . ALA A 1 14   ? 27.206  30.569  -2.602  1.00 64.58 14   A 1 
ATOM 113  O O   . ALA A 1 14   ? 27.775  30.586  -1.510  1.00 62.15 14   A 1 
ATOM 114  C CB  . ALA A 1 14   ? 24.849  31.507  -2.785  1.00 62.91 14   A 1 
ATOM 115  N N   . ARG A 1 15   ? 27.372  29.565  -3.478  1.00 65.51 15   A 1 
ATOM 116  C CA  . ARG A 1 15   ? 28.268  28.418  -3.258  1.00 64.50 15   A 1 
ATOM 117  C C   . ARG A 1 15   ? 29.736  28.862  -3.255  1.00 65.22 15   A 1 
ATOM 118  O O   . ARG A 1 15   ? 30.474  28.499  -2.348  1.00 63.43 15   A 1 
ATOM 119  C CB  . ARG A 1 15   ? 27.956  27.326  -4.300  1.00 61.63 15   A 1 
ATOM 120  C CG  . ARG A 1 15   ? 28.348  25.907  -3.845  1.00 56.75 15   A 1 
ATOM 121  C CD  . ARG A 1 15   ? 27.896  24.858  -4.879  1.00 53.85 15   A 1 
ATOM 122  N NE  . ARG A 1 15   ? 28.127  23.469  -4.415  1.00 48.61 15   A 1 
ATOM 123  C CZ  . ARG A 1 15   ? 27.900  22.347  -5.090  1.00 44.90 15   A 1 
ATOM 124  N NH1 . ARG A 1 15   ? 27.420  22.346  -6.307  1.00 41.56 15   A 1 
ATOM 125  N NH2 . ARG A 1 15   ? 28.152  21.178  -4.553  1.00 41.55 15   A 1 
ATOM 126  N N   . LEU A 1 16   ? 30.125  29.731  -4.193  1.00 60.02 16   A 1 
ATOM 127  C CA  . LEU A 1 16   ? 31.472  30.313  -4.277  1.00 60.04 16   A 1 
ATOM 128  C C   . LEU A 1 16   ? 31.775  31.230  -3.075  1.00 60.24 16   A 1 
ATOM 129  O O   . LEU A 1 16   ? 32.850  31.137  -2.492  1.00 58.73 16   A 1 
ATOM 130  C CB  . LEU A 1 16   ? 31.608  31.071  -5.615  1.00 58.58 16   A 1 
ATOM 131  C CG  . LEU A 1 16   ? 33.066  31.188  -6.103  1.00 55.57 16   A 1 
ATOM 132  C CD1 . LEU A 1 16   ? 33.484  29.929  -6.864  1.00 51.85 16   A 1 
ATOM 133  C CD2 . LEU A 1 16   ? 33.227  32.386  -7.039  1.00 56.07 16   A 1 
ATOM 134  N N   . PHE A 1 17   ? 30.821  32.059  -2.640  1.00 53.86 17   A 1 
ATOM 135  C CA  . PHE A 1 17   ? 30.946  32.901  -1.442  1.00 54.30 17   A 1 
ATOM 136  C C   . PHE A 1 17   ? 31.013  32.072  -0.158  1.00 54.38 17   A 1 
ATOM 137  O O   . PHE A 1 17   ? 31.809  32.409  0.713   1.00 52.62 17   A 1 
ATOM 138  C CB  . PHE A 1 17   ? 29.810  33.931  -1.351  1.00 51.67 17   A 1 
ATOM 139  C CG  . PHE A 1 17   ? 30.206  35.324  -1.815  1.00 50.65 17   A 1 
ATOM 140  C CD1 . PHE A 1 17   ? 30.733  36.243  -0.888  1.00 47.44 17   A 1 
ATOM 141  C CD2 . PHE A 1 17   ? 30.044  35.707  -3.155  1.00 48.41 17   A 1 
ATOM 142  C CE1 . PHE A 1 17   ? 31.089  37.543  -1.301  1.00 46.05 17   A 1 
ATOM 143  C CE2 . PHE A 1 17   ? 30.406  37.003  -3.571  1.00 46.34 17   A 1 
ATOM 144  C CZ  . PHE A 1 17   ? 30.924  37.923  -2.644  1.00 49.33 17   A 1 
ATOM 145  N N   . ARG A 1 18   ? 30.254  30.977  -0.034  1.00 61.76 18   A 1 
ATOM 146  C CA  . ARG A 1 18   ? 30.375  30.044  1.101   1.00 60.54 18   A 1 
ATOM 147  C C   . ARG A 1 18   ? 31.764  29.405  1.147   1.00 60.21 18   A 1 
ATOM 148  O O   . ARG A 1 18   ? 32.383  29.417  2.203   1.00 58.38 18   A 1 
ATOM 149  C CB  . ARG A 1 18   ? 29.274  28.968  1.067   1.00 57.60 18   A 1 
ATOM 150  C CG  . ARG A 1 18   ? 27.954  29.470  1.665   1.00 53.36 18   A 1 
ATOM 151  C CD  . ARG A 1 18   ? 26.900  28.353  1.632   1.00 51.39 18   A 1 
ATOM 152  N NE  . ARG A 1 18   ? 25.622  28.782  2.239   1.00 46.70 18   A 1 
ATOM 153  C CZ  . ARG A 1 18   ? 24.575  28.006  2.490   1.00 43.65 18   A 1 
ATOM 154  N NH1 . ARG A 1 18   ? 24.567  26.731  2.201   1.00 40.92 18   A 1 
ATOM 155  N NH2 . ARG A 1 18   ? 23.498  28.494  3.043   1.00 41.14 18   A 1 
ATOM 156  N N   . VAL A 1 19   ? 32.293  28.947  0.008   1.00 58.28 19   A 1 
ATOM 157  C CA  . VAL A 1 19   ? 33.662  28.403  -0.095  1.00 57.92 19   A 1 
ATOM 158  C C   . VAL A 1 19   ? 34.709  29.479  0.239   1.00 57.72 19   A 1 
ATOM 159  O O   . VAL A 1 19   ? 35.627  29.218  1.012   1.00 56.07 19   A 1 
ATOM 160  C CB  . VAL A 1 19   ? 33.891  27.782  -1.488  1.00 55.30 19   A 1 
ATOM 161  C CG1 . VAL A 1 19   ? 35.348  27.366  -1.724  1.00 51.31 19   A 1 
ATOM 162  C CG2 . VAL A 1 19   ? 33.032  26.517  -1.660  1.00 51.53 19   A 1 
ATOM 163  N N   . ILE A 1 20   ? 34.555  30.705  -0.246  1.00 51.12 20   A 1 
ATOM 164  C CA  . ILE A 1 20   ? 35.481  31.821  0.040   1.00 51.05 20   A 1 
ATOM 165  C C   . ILE A 1 20   ? 35.409  32.268  1.514   1.00 50.75 20   A 1 
ATOM 166  O O   . ILE A 1 20   ? 36.435  32.616  2.100   1.00 49.04 20   A 1 
ATOM 167  C CB  . ILE A 1 20   ? 35.221  32.985  -0.948  1.00 48.28 20   A 1 
ATOM 168  C CG1 . ILE A 1 20   ? 35.679  32.586  -2.377  1.00 45.60 20   A 1 
ATOM 169  C CG2 . ILE A 1 20   ? 35.941  34.283  -0.524  1.00 46.37 20   A 1 
ATOM 170  C CD1 . ILE A 1 20   ? 35.165  33.518  -3.481  1.00 44.12 20   A 1 
ATOM 171  N N   . ILE A 1 21   ? 34.227  32.258  2.140   1.00 51.17 21   A 1 
ATOM 172  C CA  . ILE A 1 21   ? 34.059  32.566  3.572   1.00 51.75 21   A 1 
ATOM 173  C C   . ILE A 1 21   ? 34.668  31.455  4.441   1.00 52.01 21   A 1 
ATOM 174  O O   . ILE A 1 21   ? 35.325  31.770  5.433   1.00 50.43 21   A 1 
ATOM 175  C CB  . ILE A 1 21   ? 32.567  32.839  3.895   1.00 48.76 21   A 1 
ATOM 176  C CG1 . ILE A 1 21   ? 32.148  34.206  3.302   1.00 45.33 21   A 1 
ATOM 177  C CG2 . ILE A 1 21   ? 32.295  32.828  5.415   1.00 46.00 21   A 1 
ATOM 178  C CD1 . ILE A 1 21   ? 30.635  34.448  3.298   1.00 43.70 21   A 1 
ATOM 179  N N   . LEU A 1 22   ? 34.524  30.181  4.050   1.00 55.19 22   A 1 
ATOM 180  C CA  . LEU A 1 22   ? 35.196  29.040  4.686   1.00 54.66 22   A 1 
ATOM 181  C C   . LEU A 1 22   ? 36.725  29.168  4.579   1.00 54.67 22   A 1 
ATOM 182  O O   . LEU A 1 22   ? 37.415  29.091  5.597   1.00 52.20 22   A 1 
ATOM 183  C CB  . LEU A 1 22   ? 34.657  27.732  4.061   1.00 50.48 22   A 1 
ATOM 184  C CG  . LEU A 1 22   ? 33.371  27.227  4.750   1.00 46.62 22   A 1 
ATOM 185  C CD1 . LEU A 1 22   ? 32.492  26.434  3.787   1.00 44.12 22   A 1 
ATOM 186  C CD2 . LEU A 1 22   ? 33.718  26.317  5.932   1.00 45.26 22   A 1 
ATOM 187  N N   . ILE A 1 23   ? 37.261  29.500  3.401   1.00 53.30 23   A 1 
ATOM 188  C CA  . ILE A 1 23   ? 38.710  29.709  3.176   1.00 53.16 23   A 1 
ATOM 189  C C   . ILE A 1 23   ? 39.252  30.918  3.967   1.00 52.36 23   A 1 
ATOM 190  O O   . ILE A 1 23   ? 40.395  30.893  4.421   1.00 49.90 23   A 1 
ATOM 191  C CB  . ILE A 1 23   ? 38.989  29.831  1.658   1.00 50.26 23   A 1 
ATOM 192  C CG1 . ILE A 1 23   ? 38.739  28.474  0.947   1.00 48.23 23   A 1 
ATOM 193  C CG2 . ILE A 1 23   ? 40.435  30.289  1.361   1.00 48.66 23   A 1 
ATOM 194  C CD1 . ILE A 1 23   ? 38.654  28.579  -0.583  1.00 47.00 23   A 1 
ATOM 195  N N   . LYS A 1 24   ? 38.449  31.968  4.183   1.00 46.24 24   A 1 
ATOM 196  C CA  . LYS A 1 24   ? 38.874  33.161  4.944   1.00 45.53 24   A 1 
ATOM 197  C C   . LYS A 1 24   ? 38.783  33.012  6.470   1.00 45.72 24   A 1 
ATOM 198  O O   . LYS A 1 24   ? 39.428  33.792  7.169   1.00 43.00 24   A 1 
ATOM 199  C CB  . LYS A 1 24   ? 38.107  34.409  4.478   1.00 40.66 24   A 1 
ATOM 200  C CG  . LYS A 1 24   ? 38.819  35.106  3.311   1.00 36.89 24   A 1 
ATOM 201  C CD  . LYS A 1 24   ? 38.111  36.418  2.951   1.00 34.04 24   A 1 
ATOM 202  C CE  . LYS A 1 24   ? 38.933  37.191  1.909   1.00 29.96 24   A 1 
ATOM 203  N NZ  . LYS A 1 24   ? 38.299  38.486  1.556   1.00 27.43 24   A 1 
ATOM 204  N N   . ARG A 1 25   ? 37.998  32.076  7.002   1.00 49.13 25   A 1 
ATOM 205  C CA  . ARG A 1 25   ? 37.813  31.904  8.456   1.00 48.40 25   A 1 
ATOM 206  C C   . ARG A 1 25   ? 38.724  30.857  9.103   1.00 47.64 25   A 1 
ATOM 207  O O   . ARG A 1 25   ? 38.829  30.858  10.326  1.00 44.71 25   A 1 
ATOM 208  C CB  . ARG A 1 25   ? 36.333  31.661  8.792   1.00 44.50 25   A 1 
ATOM 209  C CG  . ARG A 1 25   ? 35.596  32.988  9.004   1.00 40.61 25   A 1 
ATOM 210  C CD  . ARG A 1 25   ? 34.159  32.731  9.477   1.00 38.43 25   A 1 
ATOM 211  N NE  . ARG A 1 25   ? 33.493  33.975  9.918   1.00 35.22 25   A 1 
ATOM 212  C CZ  . ARG A 1 25   ? 32.289  34.059  10.460  1.00 33.52 25   A 1 
ATOM 213  N NH1 . ARG A 1 25   ? 31.532  33.006  10.623  1.00 32.26 25   A 1 
ATOM 214  N NH2 . ARG A 1 25   ? 31.818  35.210  10.853  1.00 33.17 25   A 1 
ATOM 215  N N   . SER A 1 26   ? 39.393  30.006  8.326   1.00 48.85 26   A 1 
ATOM 216  C CA  . SER A 1 26   ? 40.257  28.961  8.888   1.00 48.85 26   A 1 
ATOM 217  C C   . SER A 1 26   ? 41.472  28.725  7.993   1.00 49.40 26   A 1 
ATOM 218  O O   . SER A 1 26   ? 41.345  28.443  6.803   1.00 46.04 26   A 1 
ATOM 219  C CB  . SER A 1 26   ? 39.463  27.671  9.140   1.00 45.17 26   A 1 
ATOM 220  O OG  . SER A 1 26   ? 38.456  27.479  8.170   1.00 41.86 26   A 1 
ATOM 221  N N   . GLY A 1 27   ? 42.665  28.864  8.569   1.00 47.84 27   A 1 
ATOM 222  C CA  . GLY A 1 27   ? 43.888  28.370  7.935   1.00 51.31 27   A 1 
ATOM 223  C C   . GLY A 1 27   ? 43.712  26.883  7.620   1.00 55.42 27   A 1 
ATOM 224  O O   . GLY A 1 27   ? 43.356  26.130  8.517   1.00 52.32 27   A 1 
ATOM 225  N N   . SER A 1 28   ? 43.899  26.495  6.354   1.00 57.14 28   A 1 
ATOM 226  C CA  . SER A 1 28   ? 43.794  25.147  5.774   1.00 60.45 28   A 1 
ATOM 227  C C   . SER A 1 28   ? 42.782  24.230  6.474   1.00 64.25 28   A 1 
ATOM 228  O O   . SER A 1 28   ? 43.139  23.480  7.381   1.00 61.12 28   A 1 
ATOM 229  C CB  . SER A 1 28   ? 45.183  24.491  5.723   1.00 54.62 28   A 1 
ATOM 230  O OG  . SER A 1 28   ? 45.695  24.270  7.020   1.00 47.75 28   A 1 
ATOM 231  N N   . ILE A 1 29   ? 41.522  24.240  6.022   1.00 68.24 29   A 1 
ATOM 232  C CA  . ILE A 1 29   ? 40.537  23.234  6.456   1.00 72.05 29   A 1 
ATOM 233  C C   . ILE A 1 29   ? 41.000  21.873  5.920   1.00 75.30 29   A 1 
ATOM 234  O O   . ILE A 1 29   ? 40.755  21.525  4.763   1.00 72.39 29   A 1 
ATOM 235  C CB  . ILE A 1 29   ? 39.096  23.574  6.001   1.00 66.95 29   A 1 
ATOM 236  C CG1 . ILE A 1 29   ? 38.657  24.979  6.467   1.00 60.80 29   A 1 
ATOM 237  C CG2 . ILE A 1 29   ? 38.111  22.521  6.558   1.00 60.44 29   A 1 
ATOM 238  C CD1 . ILE A 1 29   ? 37.302  25.406  5.889   1.00 55.37 29   A 1 
ATOM 239  N N   . LEU A 1 30   ? 41.712  21.115  6.744   1.00 72.43 30   A 1 
ATOM 240  C CA  . LEU A 1 30   ? 41.944  19.696  6.497   1.00 76.91 30   A 1 
ATOM 241  C C   . LEU A 1 30   ? 40.607  18.967  6.642   1.00 80.56 30   A 1 
ATOM 242  O O   . LEU A 1 30   ? 39.893  19.161  7.629   1.00 77.22 30   A 1 
ATOM 243  C CB  . LEU A 1 30   ? 43.011  19.143  7.466   1.00 71.35 30   A 1 
ATOM 244  C CG  . LEU A 1 30   ? 44.416  19.069  6.837   1.00 63.43 30   A 1 
ATOM 245  C CD1 . LEU A 1 30   ? 45.438  19.872  7.632   1.00 58.41 30   A 1 
ATOM 246  C CD2 . LEU A 1 30   ? 44.891  17.614  6.773   1.00 57.33 30   A 1 
ATOM 247  N N   . ASN A 1 31   ? 40.272  18.127  5.668   1.00 78.14 31   A 1 
ATOM 248  C CA  . ASN A 1 31   ? 39.107  17.261  5.758   1.00 81.63 31   A 1 
ATOM 249  C C   . ASN A 1 31   ? 39.228  16.376  7.009   1.00 83.99 31   A 1 
ATOM 250  O O   . ASN A 1 31   ? 40.272  15.757  7.224   1.00 80.94 31   A 1 
ATOM 251  C CB  . ASN A 1 31   ? 38.984  16.444  4.464   1.00 76.99 31   A 1 
ATOM 252  C CG  . ASN A 1 31   ? 37.627  15.785  4.338   1.00 75.91 31   A 1 
ATOM 253  O OD1 . ASN A 1 31   ? 36.926  15.536  5.304   1.00 70.50 31   A 1 
ATOM 254  N ND2 . ASN A 1 31   ? 37.207  15.518  3.135   1.00 69.30 31   A 1 
ATOM 255  N N   . LYS A 1 32   ? 38.179  16.332  7.835   1.00 84.23 32   A 1 
ATOM 256  C CA  . LYS A 1 32   ? 38.164  15.559  9.090   1.00 86.03 32   A 1 
ATOM 257  C C   . LYS A 1 32   ? 38.184  14.049  8.847   1.00 88.93 32   A 1 
ATOM 258  O O   . LYS A 1 32   ? 38.574  13.308  9.741   1.00 86.84 32   A 1 
ATOM 259  C CB  . LYS A 1 32   ? 36.937  15.938  9.931   1.00 81.08 32   A 1 
ATOM 260  C CG  . LYS A 1 32   ? 36.970  17.374  10.478  1.00 74.09 32   A 1 
ATOM 261  C CD  . LYS A 1 32   ? 35.708  17.637  11.315  1.00 72.37 32   A 1 
ATOM 262  C CE  . LYS A 1 32   ? 35.660  19.068  11.858  1.00 63.69 32   A 1 
ATOM 263  N NZ  . LYS A 1 32   ? 34.370  19.333  12.554  1.00 56.93 32   A 1 
ATOM 264  N N   . PHE A 1 33   ? 37.752  13.604  7.666   1.00 90.88 33   A 1 
ATOM 265  C CA  . PHE A 1 33   ? 37.548  12.194  7.347   1.00 91.96 33   A 1 
ATOM 266  C C   . PHE A 1 33   ? 38.404  11.742  6.168   1.00 92.29 33   A 1 
ATOM 267  O O   . PHE A 1 33   ? 38.586  12.472  5.192   1.00 90.64 33   A 1 
ATOM 268  C CB  . PHE A 1 33   ? 36.059  11.933  7.089   1.00 91.84 33   A 1 
ATOM 269  C CG  . PHE A 1 33   ? 35.161  12.347  8.234   1.00 92.81 33   A 1 
ATOM 270  C CD1 . PHE A 1 33   ? 35.041  11.527  9.367   1.00 90.43 33   A 1 
ATOM 271  C CD2 . PHE A 1 33   ? 34.467  13.571  8.181   1.00 91.26 33   A 1 
ATOM 272  C CE1 . PHE A 1 33   ? 34.229  11.921  10.444  1.00 90.26 33   A 1 
ATOM 273  C CE2 . PHE A 1 33   ? 33.657  13.968  9.259   1.00 90.58 33   A 1 
ATOM 274  C CZ  . PHE A 1 33   ? 33.536  13.144  10.392  1.00 91.62 33   A 1 
ATOM 275  N N   . ILE A 1 34   ? 38.890  10.513  6.244   1.00 94.02 34   A 1 
ATOM 276  C CA  . ILE A 1 34   ? 39.551  9.806   5.148   1.00 94.17 34   A 1 
ATOM 277  C C   . ILE A 1 34   ? 39.042  8.369   5.083   1.00 95.16 34   A 1 
ATOM 278  O O   . ILE A 1 34   ? 38.857  7.718   6.112   1.00 94.56 34   A 1 
ATOM 279  C CB  . ILE A 1 34   ? 41.086  9.901   5.278   1.00 91.71 34   A 1 
ATOM 280  C CG1 . ILE A 1 34   ? 41.775  9.354   4.008   1.00 75.32 34   A 1 
ATOM 281  C CG2 . ILE A 1 34   ? 41.608  9.206   6.546   1.00 76.66 34   A 1 
ATOM 282  C CD1 . ILE A 1 34   ? 43.241  9.775   3.902   1.00 69.95 34   A 1 
ATOM 283  N N   . PHE A 1 35   ? 38.794  7.880   3.874   1.00 95.91 35   A 1 
ATOM 284  C CA  . PHE A 1 35   ? 38.330  6.519   3.639   1.00 96.59 35   A 1 
ATOM 285  C C   . PHE A 1 35   ? 39.487  5.619   3.234   1.00 96.37 35   A 1 
ATOM 286  O O   . PHE A 1 35   ? 40.330  6.004   2.428   1.00 95.75 35   A 1 
ATOM 287  C CB  . PHE A 1 35   ? 37.225  6.507   2.579   1.00 96.96 35   A 1 
ATOM 288  C CG  . PHE A 1 35   ? 35.925  7.208   2.930   1.00 97.53 35   A 1 
ATOM 289  C CD1 . PHE A 1 35   ? 35.660  7.718   4.217   1.00 96.60 35   A 1 
ATOM 290  C CD2 . PHE A 1 35   ? 34.941  7.329   1.933   1.00 96.68 35   A 1 
ATOM 291  C CE1 . PHE A 1 35   ? 34.437  8.342   4.500   1.00 96.65 35   A 1 
ATOM 292  C CE2 . PHE A 1 35   ? 33.717  7.950   2.219   1.00 96.61 35   A 1 
ATOM 293  C CZ  . PHE A 1 35   ? 33.466  8.461   3.501   1.00 97.36 35   A 1 
ATOM 294  N N   . ILE A 1 36   ? 39.491  4.408   3.770   1.00 96.99 36   A 1 
ATOM 295  C CA  . ILE A 1 36   ? 40.448  3.363   3.429   1.00 97.05 36   A 1 
ATOM 296  C C   . ILE A 1 36   ? 39.686  2.232   2.751   1.00 97.59 36   A 1 
ATOM 297  O O   . ILE A 1 36   ? 38.797  1.622   3.352   1.00 97.47 36   A 1 
ATOM 298  C CB  . ILE A 1 36   ? 41.232  2.885   4.663   1.00 96.23 36   A 1 
ATOM 299  C CG1 . ILE A 1 36   ? 41.874  4.059   5.434   1.00 94.30 36   A 1 
ATOM 300  C CG2 . ILE A 1 36   ? 42.306  1.877   4.223   1.00 94.29 36   A 1 
ATOM 301  C CD1 . ILE A 1 36   ? 42.321  3.645   6.831   1.00 88.33 36   A 1 
ATOM 302  N N   . VAL A 1 37   ? 40.033  1.973   1.500   1.00 97.62 37   A 1 
ATOM 303  C CA  . VAL A 1 37   ? 39.476  0.888   0.686   1.00 97.95 37   A 1 
ATOM 304  C C   . VAL A 1 37   ? 40.640  0.155   0.033   1.00 97.89 37   A 1 
ATOM 305  O O   . VAL A 1 37   ? 41.295  0.676   -0.869  1.00 97.01 37   A 1 
ATOM 306  C CB  . VAL A 1 37   ? 38.492  1.409   -0.374  1.00 97.69 37   A 1 
ATOM 307  C CG1 . VAL A 1 37   ? 37.803  0.230   -1.076  1.00 95.64 37   A 1 
ATOM 308  C CG2 . VAL A 1 37   ? 37.393  2.286   0.223   1.00 95.33 37   A 1 
ATOM 309  N N   . GLU A 1 38   ? 40.914  -1.052  0.499   1.00 97.66 38   A 1 
ATOM 310  C CA  . GLU A 1 38   ? 42.071  -1.832  0.056   1.00 97.65 38   A 1 
ATOM 311  C C   . GLU A 1 38   ? 41.969  -2.242  -1.421  1.00 97.67 38   A 1 
ATOM 312  O O   . GLU A 1 38   ? 40.885  -2.374  -1.990  1.00 96.81 38   A 1 
ATOM 313  C CB  . GLU A 1 38   ? 42.226  -3.060  0.954   1.00 96.85 38   A 1 
ATOM 314  C CG  . GLU A 1 38   ? 42.558  -2.672  2.398   1.00 95.65 38   A 1 
ATOM 315  C CD  . GLU A 1 38   ? 42.581  -3.912  3.291   1.00 96.22 38   A 1 
ATOM 316  O OE1 . GLU A 1 38   ? 43.660  -4.518  3.444   1.00 91.81 38   A 1 
ATOM 317  O OE2 . GLU A 1 38   ? 41.508  -4.274  3.821   1.00 93.18 38   A 1 
ATOM 318  N N   . LYS A 1 39   ? 43.111  -2.499  -2.050  1.00 97.08 39   A 1 
ATOM 319  C CA  . LYS A 1 39   ? 43.163  -3.015  -3.437  1.00 97.03 39   A 1 
ATOM 320  C C   . LYS A 1 39   ? 42.357  -4.301  -3.613  1.00 97.58 39   A 1 
ATOM 321  O O   . LYS A 1 39   ? 41.753  -4.502  -4.664  1.00 96.51 39   A 1 
ATOM 322  C CB  . LYS A 1 39   ? 44.616  -3.278  -3.854  1.00 95.59 39   A 1 
ATOM 323  C CG  . LYS A 1 39   ? 45.348  -1.972  -4.143  1.00 86.28 39   A 1 
ATOM 324  C CD  . LYS A 1 39   ? 46.781  -2.217  -4.632  1.00 81.57 39   A 1 
ATOM 325  C CE  . LYS A 1 39   ? 47.375  -0.826  -4.876  1.00 72.11 39   A 1 
ATOM 326  N NZ  . LYS A 1 39   ? 48.776  -0.843  -5.326  1.00 61.74 39   A 1 
ATOM 327  N N   . THR A 1 40   ? 42.354  -5.150  -2.577  1.00 97.16 40   A 1 
ATOM 328  C CA  . THR A 1 40   ? 41.643  -6.431  -2.537  1.00 97.18 40   A 1 
ATOM 329  C C   . THR A 1 40   ? 40.128  -6.282  -2.382  1.00 97.53 40   A 1 
ATOM 330  O O   . THR A 1 40   ? 39.416  -7.239  -2.664  1.00 96.47 40   A 1 
ATOM 331  C CB  . THR A 1 40   ? 42.177  -7.292  -1.385  1.00 96.68 40   A 1 
ATOM 332  O OG1 . THR A 1 40   ? 42.171  -6.532  -0.196  1.00 93.54 40   A 1 
ATOM 333  C CG2 . THR A 1 40   ? 43.624  -7.724  -1.628  1.00 91.96 40   A 1 
ATOM 334  N N   . ALA A 1 41   ? 39.622  -5.118  -1.971  1.00 97.52 41   A 1 
ATOM 335  C CA  . ALA A 1 41   ? 38.189  -4.904  -1.790  1.00 97.75 41   A 1 
ATOM 336  C C   . ALA A 1 41   ? 37.401  -5.154  -3.091  1.00 97.95 41   A 1 
ATOM 337  O O   . ALA A 1 41   ? 37.889  -4.889  -4.193  1.00 97.49 41   A 1 
ATOM 338  C CB  . ALA A 1 41   ? 37.946  -3.490  -1.250  1.00 97.52 41   A 1 
ATOM 339  N N   . PHE A 1 42   ? 36.167  -5.635  -2.948  1.00 98.19 42   A 1 
ATOM 340  C CA  . PHE A 1 42   ? 35.270  -5.835  -4.086  1.00 98.24 42   A 1 
ATOM 341  C C   . PHE A 1 42   ? 35.052  -4.531  -4.866  1.00 98.33 42   A 1 
ATOM 342  O O   . PHE A 1 42   ? 34.929  -3.455  -4.279  1.00 97.93 42   A 1 
ATOM 343  C CB  . PHE A 1 42   ? 33.928  -6.398  -3.605  1.00 98.01 42   A 1 
ATOM 344  C CG  . PHE A 1 42   ? 33.997  -7.813  -3.073  1.00 97.98 42   A 1 
ATOM 345  C CD1 . PHE A 1 42   ? 34.163  -8.887  -3.963  1.00 96.74 42   A 1 
ATOM 346  C CD2 . PHE A 1 42   ? 33.875  -8.062  -1.695  1.00 96.89 42   A 1 
ATOM 347  C CE1 . PHE A 1 42   ? 34.213  -10.206 -3.480  1.00 96.17 42   A 1 
ATOM 348  C CE2 . PHE A 1 42   ? 33.924  -9.382  -1.209  1.00 96.21 42   A 1 
ATOM 349  C CZ  . PHE A 1 42   ? 34.094  -10.454 -2.102  1.00 96.60 42   A 1 
ATOM 350  N N   . GLU A 1 43   ? 34.929  -4.629  -6.185  1.00 98.12 43   A 1 
ATOM 351  C CA  . GLU A 1 43   ? 34.690  -3.461  -7.049  1.00 98.15 43   A 1 
ATOM 352  C C   . GLU A 1 43   ? 33.406  -2.712  -6.649  1.00 98.29 43   A 1 
ATOM 353  O O   . GLU A 1 43   ? 33.400  -1.484  -6.600  1.00 97.86 43   A 1 
ATOM 354  C CB  . GLU A 1 43   ? 34.656  -3.929  -8.512  1.00 97.90 43   A 1 
ATOM 355  C CG  . GLU A 1 43   ? 34.348  -2.827  -9.538  1.00 94.14 43   A 1 
ATOM 356  C CD  . GLU A 1 43   ? 35.301  -1.625  -9.517  1.00 93.62 43   A 1 
ATOM 357  O OE1 . GLU A 1 43   ? 34.876  -0.574  -10.065 1.00 84.36 43   A 1 
ATOM 358  O OE2 . GLU A 1 43   ? 36.420  -1.737  -8.968  1.00 87.44 43   A 1 
ATOM 359  N N   . GLY A 1 44   ? 32.352  -3.430  -6.251  1.00 98.19 44   A 1 
ATOM 360  C CA  . GLY A 1 44   ? 31.135  -2.824  -5.702  1.00 98.19 44   A 1 
ATOM 361  C C   . GLY A 1 44   ? 31.398  -1.978  -4.456  1.00 98.46 44   A 1 
ATOM 362  O O   . GLY A 1 44   ? 30.943  -0.840  -4.383  1.00 98.11 44   A 1 
ATOM 363  N N   . VAL A 1 45   ? 32.213  -2.458  -3.522  1.00 98.47 45   A 1 
ATOM 364  C CA  . VAL A 1 45   ? 32.617  -1.703  -2.320  1.00 98.57 45   A 1 
ATOM 365  C C   . VAL A 1 45   ? 33.394  -0.440  -2.706  1.00 98.60 45   A 1 
ATOM 366  O O   . VAL A 1 45   ? 33.121  0.634   -2.171  1.00 98.38 45   A 1 
ATOM 367  C CB  . VAL A 1 45   ? 33.425  -2.599  -1.356  1.00 98.45 45   A 1 
ATOM 368  C CG1 . VAL A 1 45   ? 33.989  -1.834  -0.155  1.00 97.60 45   A 1 
ATOM 369  C CG2 . VAL A 1 45   ? 32.556  -3.741  -0.816  1.00 97.33 45   A 1 
ATOM 370  N N   . LYS A 1 46   ? 34.302  -0.525  -3.688  1.00 98.47 46   A 1 
ATOM 371  C CA  . LYS A 1 46   ? 35.055  0.641   -4.194  1.00 98.44 46   A 1 
ATOM 372  C C   . LYS A 1 46   ? 34.144  1.695   -4.826  1.00 98.51 46   A 1 
ATOM 373  O O   . LYS A 1 46   ? 34.348  2.888   -4.610  1.00 98.32 46   A 1 
ATOM 374  C CB  . LYS A 1 46   ? 36.105  0.193   -5.224  1.00 98.26 46   A 1 
ATOM 375  C CG  . LYS A 1 46   ? 37.195  -0.688  -4.607  1.00 97.59 46   A 1 
ATOM 376  C CD  . LYS A 1 46   ? 38.136  -1.222  -5.695  1.00 96.39 46   A 1 
ATOM 377  C CE  . LYS A 1 46   ? 39.158  -2.126  -5.025  1.00 93.47 46   A 1 
ATOM 378  N NZ  . LYS A 1 46   ? 39.945  -2.918  -5.993  1.00 89.53 46   A 1 
ATOM 379  N N   . ARG A 1 47   ? 33.136  1.274   -5.595  1.00 98.55 47   A 1 
ATOM 380  C CA  . ARG A 1 47   ? 32.162  2.196   -6.205  1.00 98.48 47   A 1 
ATOM 381  C C   . ARG A 1 47   ? 31.252  2.830   -5.159  1.00 98.59 47   A 1 
ATOM 382  O O   . ARG A 1 47   ? 31.072  4.047   -5.180  1.00 98.27 47   A 1 
ATOM 383  C CB  . ARG A 1 47   ? 31.336  1.477   -7.276  1.00 98.20 47   A 1 
ATOM 384  C CG  . ARG A 1 47   ? 32.180  1.151   -8.508  1.00 96.87 47   A 1 
ATOM 385  C CD  . ARG A 1 47   ? 31.291  0.574   -9.601  1.00 95.61 47   A 1 
ATOM 386  N NE  . ARG A 1 47   ? 32.097  0.124   -10.744 1.00 93.11 47   A 1 
ATOM 387  C CZ  . ARG A 1 47   ? 31.691  -0.039  -11.985 1.00 91.27 47   A 1 
ATOM 388  N NH1 . ARG A 1 47   ? 30.475  0.251   -12.377 1.00 85.71 47   A 1 
ATOM 389  N NH2 . ARG A 1 47   ? 32.520  -0.528  -12.853 1.00 87.05 47   A 1 
ATOM 390  N N   . ILE A 1 48   ? 30.750  2.044   -4.217  1.00 98.56 48   A 1 
ATOM 391  C CA  . ILE A 1 48   ? 29.920  2.561   -3.124  1.00 98.62 48   A 1 
ATOM 392  C C   . ILE A 1 48   ? 30.721  3.509   -2.218  1.00 98.67 48   A 1 
ATOM 393  O O   . ILE A 1 48   ? 30.184  4.531   -1.813  1.00 98.56 48   A 1 
ATOM 394  C CB  . ILE A 1 48   ? 29.250  1.401   -2.356  1.00 98.52 48   A 1 
ATOM 395  C CG1 . ILE A 1 48   ? 28.261  0.596   -3.233  1.00 97.76 48   A 1 
ATOM 396  C CG2 . ILE A 1 48   ? 28.523  1.911   -1.101  1.00 97.99 48   A 1 
ATOM 397  C CD1 . ILE A 1 48   ? 27.136  1.383   -3.912  1.00 94.45 48   A 1 
ATOM 398  N N   . ALA A 1 49   ? 32.014  3.275   -1.991  1.00 98.52 49   A 1 
ATOM 399  C CA  . ALA A 1 49   ? 32.854  4.219   -1.245  1.00 98.49 49   A 1 
ATOM 400  C C   . ALA A 1 49   ? 32.875  5.623   -1.876  1.00 98.47 49   A 1 
ATOM 401  O O   . ALA A 1 49   ? 32.861  6.621   -1.152  1.00 98.15 49   A 1 
ATOM 402  C CB  . ALA A 1 49   ? 34.267  3.650   -1.122  1.00 98.34 49   A 1 
ATOM 403  N N   . LYS A 1 50   ? 32.835  5.716   -3.203  1.00 98.14 50   A 1 
ATOM 404  C CA  . LYS A 1 50   ? 32.720  7.010   -3.901  1.00 98.02 50   A 1 
ATOM 405  C C   . LYS A 1 50   ? 31.359  7.663   -3.662  1.00 98.02 50   A 1 
ATOM 406  O O   . LYS A 1 50   ? 31.313  8.863   -3.427  1.00 97.33 50   A 1 
ATOM 407  C CB  . LYS A 1 50   ? 32.971  6.849   -5.409  1.00 97.79 50   A 1 
ATOM 408  C CG  . LYS A 1 50   ? 34.384  6.356   -5.740  1.00 96.39 50   A 1 
ATOM 409  C CD  . LYS A 1 50   ? 34.510  6.093   -7.245  1.00 93.43 50   A 1 
ATOM 410  C CE  . LYS A 1 50   ? 35.888  5.512   -7.570  1.00 88.38 50   A 1 
ATOM 411  N NZ  . LYS A 1 50   ? 36.008  5.169   -9.012  1.00 78.28 50   A 1 
ATOM 412  N N   . LYS A 1 51   ? 30.267  6.885   -3.664  1.00 98.38 51   A 1 
ATOM 413  C CA  . LYS A 1 51   ? 28.918  7.396   -3.353  1.00 98.35 51   A 1 
ATOM 414  C C   . LYS A 1 51   ? 28.837  7.882   -1.903  1.00 98.44 51   A 1 
ATOM 415  O O   . LYS A 1 51   ? 28.385  8.996   -1.659  1.00 98.09 51   A 1 
ATOM 416  C CB  . LYS A 1 51   ? 27.843  6.333   -3.644  1.00 98.16 51   A 1 
ATOM 417  C CG  . LYS A 1 51   ? 27.692  6.004   -5.142  1.00 97.14 51   A 1 
ATOM 418  C CD  . LYS A 1 51   ? 26.612  4.935   -5.356  1.00 95.71 51   A 1 
ATOM 419  C CE  . LYS A 1 51   ? 26.373  4.577   -6.824  1.00 93.49 51   A 1 
ATOM 420  N NZ  . LYS A 1 51   ? 25.416  5.494   -7.500  1.00 90.76 51   A 1 
ATOM 421  N N   . VAL A 1 52   ? 29.365  7.111   -0.951  1.00 98.58 52   A 1 
ATOM 422  C CA  . VAL A 1 52   ? 29.433  7.512   0.466   1.00 98.57 52   A 1 
ATOM 423  C C   . VAL A 1 52   ? 30.326  8.746   0.652   1.00 98.44 52   A 1 
ATOM 424  O O   . VAL A 1 52   ? 30.000  9.620   1.447   1.00 98.09 52   A 1 
ATOM 425  C CB  . VAL A 1 52   ? 29.901  6.337   1.346   1.00 98.52 52   A 1 
ATOM 426  C CG1 . VAL A 1 52   ? 30.033  6.731   2.822   1.00 97.58 52   A 1 
ATOM 427  C CG2 . VAL A 1 52   ? 28.910  5.170   1.280   1.00 97.22 52   A 1 
ATOM 428  N N   . ALA A 1 53   ? 31.416  8.887   -0.102  1.00 97.74 53   A 1 
ATOM 429  C CA  . ALA A 1 53   ? 32.228  10.106  -0.066  1.00 97.18 53   A 1 
ATOM 430  C C   . ALA A 1 53   ? 31.434  11.341  -0.537  1.00 96.51 53   A 1 
ATOM 431  O O   . ALA A 1 53   ? 31.529  12.397  0.089   1.00 95.79 53   A 1 
ATOM 432  C CB  . ALA A 1 53   ? 33.508  9.891   -0.885  1.00 96.95 53   A 1 
ATOM 433  N N   . LEU A 1 54   ? 30.601  11.195  -1.571  1.00 96.84 54   A 1 
ATOM 434  C CA  . LEU A 1 54   ? 29.680  12.255  -2.004  1.00 96.30 54   A 1 
ATOM 435  C C   . LEU A 1 54   ? 28.612  12.556  -0.944  1.00 96.06 54   A 1 
ATOM 436  O O   . LEU A 1 54   ? 28.270  13.718  -0.746  1.00 95.51 54   A 1 
ATOM 437  C CB  . LEU A 1 54   ? 29.015  11.866  -3.337  1.00 96.46 54   A 1 
ATOM 438  C CG  . LEU A 1 54   ? 29.965  11.793  -4.547  1.00 94.93 54   A 1 
ATOM 439  C CD1 . LEU A 1 54   ? 29.231  11.186  -5.739  1.00 91.37 54   A 1 
ATOM 440  C CD2 . LEU A 1 54   ? 30.488  13.169  -4.950  1.00 91.89 54   A 1 
ATOM 441  N N   . ASP A 1 55   ? 28.126  11.548  -0.215  1.00 97.82 55   A 1 
ATOM 442  C CA  . ASP A 1 55   ? 27.223  11.751  0.924   1.00 97.80 55   A 1 
ATOM 443  C C   . ASP A 1 55   ? 27.880  12.616  2.013   1.00 97.43 55   A 1 
ATOM 444  O O   . ASP A 1 55   ? 27.285  13.577  2.496   1.00 96.91 55   A 1 
ATOM 445  C CB  . ASP A 1 55   ? 26.789  10.399  1.515   1.00 98.03 55   A 1 
ATOM 446  C CG  . ASP A 1 55   ? 25.841  9.576   0.641   1.00 97.90 55   A 1 
ATOM 447  O OD1 . ASP A 1 55   ? 25.187  10.129  -0.267  1.00 96.39 55   A 1 
ATOM 448  O OD2 . ASP A 1 55   ? 25.665  8.375   0.947   1.00 96.53 55   A 1 
ATOM 449  N N   . PHE A 1 56   ? 29.141  12.332  2.348   1.00 97.00 56   A 1 
ATOM 450  C CA  . PHE A 1 56   ? 29.915  13.152  3.284   1.00 96.41 56   A 1 
ATOM 451  C C   . PHE A 1 56   ? 30.125  14.579  2.763   1.00 95.33 56   A 1 
ATOM 452  O O   . PHE A 1 56   ? 30.029  15.525  3.541   1.00 94.13 56   A 1 
ATOM 453  C CB  . PHE A 1 56   ? 31.270  12.494  3.582   1.00 96.59 56   A 1 
ATOM 454  C CG  . PHE A 1 56   ? 31.265  11.491  4.717   1.00 97.09 56   A 1 
ATOM 455  C CD1 . PHE A 1 56   ? 32.023  11.748  5.877   1.00 95.48 56   A 1 
ATOM 456  C CD2 . PHE A 1 56   ? 30.531  10.296  4.622   1.00 95.61 56   A 1 
ATOM 457  C CE1 . PHE A 1 56   ? 32.050  10.814  6.926   1.00 95.07 56   A 1 
ATOM 458  C CE2 . PHE A 1 56   ? 30.550  9.364   5.672   1.00 95.40 56   A 1 
ATOM 459  C CZ  . PHE A 1 56   ? 31.312  9.620   6.824   1.00 96.62 56   A 1 
ATOM 460  N N   . GLU A 1 57   ? 30.391  14.739  1.471   1.00 93.85 57   A 1 
ATOM 461  C CA  . GLU A 1 57   ? 30.509  16.062  0.848   1.00 92.69 57   A 1 
ATOM 462  C C   . GLU A 1 57   ? 29.193  16.843  0.936   1.00 91.72 57   A 1 
ATOM 463  O O   . GLU A 1 57   ? 29.208  18.018  1.309   1.00 90.42 57   A 1 
ATOM 464  C CB  . GLU A 1 57   ? 30.964  15.935  -0.615  1.00 91.88 57   A 1 
ATOM 465  C CG  . GLU A 1 57   ? 31.218  17.318  -1.246  1.00 89.73 57   A 1 
ATOM 466  C CD  . GLU A 1 57   ? 31.597  17.277  -2.733  1.00 89.49 57   A 1 
ATOM 467  O OE1 . GLU A 1 57   ? 32.136  18.303  -3.212  1.00 80.57 57   A 1 
ATOM 468  O OE2 . GLU A 1 57   ? 31.308  16.270  -3.410  1.00 83.00 57   A 1 
ATOM 469  N N   . LYS A 1 58   ? 28.058  16.203  0.658   1.00 94.63 58   A 1 
ATOM 470  C CA  . LYS A 1 58   ? 26.734  16.832  0.784   1.00 93.96 58   A 1 
ATOM 471  C C   . LYS A 1 58   ? 26.456  17.313  2.208   1.00 93.65 58   A 1 
ATOM 472  O O   . LYS A 1 58   ? 25.892  18.390  2.382   1.00 92.23 58   A 1 
ATOM 473  C CB  . LYS A 1 58   ? 25.635  15.852  0.358   1.00 93.92 58   A 1 
ATOM 474  C CG  . LYS A 1 58   ? 25.513  15.665  -1.161  1.00 90.48 58   A 1 
ATOM 475  C CD  . LYS A 1 58   ? 24.349  14.705  -1.435  1.00 86.76 58   A 1 
ATOM 476  C CE  . LYS A 1 58   ? 24.033  14.567  -2.924  1.00 80.43 58   A 1 
ATOM 477  N NZ  . LYS A 1 58   ? 22.644  14.052  -3.102  1.00 72.33 58   A 1 
ATOM 478  N N   . VAL A 1 59   ? 26.863  16.536  3.218   1.00 95.01 59   A 1 
ATOM 479  C CA  . VAL A 1 59   ? 26.630  16.879  4.630   1.00 94.77 59   A 1 
ATOM 480  C C   . VAL A 1 59   ? 27.639  17.910  5.141   1.00 93.24 59   A 1 
ATOM 481  O O   . VAL A 1 59   ? 27.245  18.894  5.750   1.00 91.76 59   A 1 
ATOM 482  C CB  . VAL A 1 59   ? 26.625  15.613  5.507   1.00 95.42 59   A 1 
ATOM 483  C CG1 . VAL A 1 59   ? 26.449  15.947  6.994   1.00 93.35 59   A 1 
ATOM 484  C CG2 . VAL A 1 59   ? 25.473  14.685  5.120   1.00 93.03 59   A 1 
ATOM 485  N N   . SER A 1 60   ? 28.939  17.702  4.903   1.00 93.01 60   A 1 
ATOM 486  C CA  . SER A 1 60   ? 30.014  18.503  5.524   1.00 91.16 60   A 1 
ATOM 487  C C   . SER A 1 60   ? 30.579  19.618  4.641   1.00 89.29 60   A 1 
ATOM 488  O O   . SER A 1 60   ? 31.282  20.495  5.133   1.00 86.26 60   A 1 
ATOM 489  C CB  . SER A 1 60   ? 31.144  17.581  5.981   1.00 90.85 60   A 1 
ATOM 490  O OG  . SER A 1 60   ? 31.845  17.050  4.874   1.00 88.59 60   A 1 
ATOM 491  N N   . GLY A 1 61   ? 30.312  19.572  3.338   1.00 90.36 61   A 1 
ATOM 492  C CA  . GLY A 1 61   ? 30.916  20.447  2.333   1.00 88.17 61   A 1 
ATOM 493  C C   . GLY A 1 61   ? 32.316  20.022  1.872   1.00 88.04 61   A 1 
ATOM 494  O O   . GLY A 1 61   ? 32.903  20.707  1.036   1.00 84.89 61   A 1 
ATOM 495  N N   . LEU A 1 62   ? 32.856  18.913  2.396   1.00 88.49 62   A 1 
ATOM 496  C CA  . LEU A 1 62   ? 34.207  18.434  2.109   1.00 89.65 62   A 1 
ATOM 497  C C   . LEU A 1 62   ? 34.187  16.970  1.664   1.00 91.94 62   A 1 
ATOM 498  O O   . LEU A 1 62   ? 33.746  16.098  2.413   1.00 91.34 62   A 1 
ATOM 499  C CB  . LEU A 1 62   ? 35.091  18.610  3.356   1.00 86.44 62   A 1 
ATOM 500  C CG  . LEU A 1 62   ? 35.314  20.066  3.805   1.00 81.52 62   A 1 
ATOM 501  C CD1 . LEU A 1 62   ? 36.101  20.068  5.113   1.00 75.74 62   A 1 
ATOM 502  C CD2 . LEU A 1 62   ? 36.103  20.880  2.775   1.00 74.38 62   A 1 
ATOM 503  N N   . LEU A 1 63   ? 34.727  16.696  0.470   1.00 89.24 63   A 1 
ATOM 504  C CA  . LEU A 1 63   ? 34.844  15.348  -0.083  1.00 90.37 63   A 1 
ATOM 505  C C   . LEU A 1 63   ? 35.976  14.569  0.617   1.00 90.28 63   A 1 
ATOM 506  O O   . LEU A 1 63   ? 37.138  14.987  0.500   1.00 89.51 63   A 1 
ATOM 507  C CB  . LEU A 1 63   ? 35.084  15.457  -1.601  1.00 90.61 63   A 1 
ATOM 508  C CG  . LEU A 1 63   ? 35.108  14.099  -2.335  1.00 90.77 63   A 1 
ATOM 509  C CD1 . LEU A 1 63   ? 33.731  13.445  -2.377  1.00 88.58 63   A 1 
ATOM 510  C CD2 . LEU A 1 63   ? 35.579  14.299  -3.773  1.00 88.59 63   A 1 
ATOM 511  N N   . PRO A 1 64   ? 35.704  13.446  1.320   1.00 93.40 64   A 1 
ATOM 512  C CA  . PRO A 1 64   ? 36.751  12.600  1.880   1.00 93.60 64   A 1 
ATOM 513  C C   . PRO A 1 64   ? 37.690  12.042  0.804   1.00 94.04 64   A 1 
ATOM 514  O O   . PRO A 1 64   ? 37.245  11.544  -0.232  1.00 93.68 64   A 1 
ATOM 515  C CB  . PRO A 1 64   ? 36.042  11.474  2.636   1.00 92.90 64   A 1 
ATOM 516  C CG  . PRO A 1 64   ? 34.691  12.088  2.978   1.00 90.94 64   A 1 
ATOM 517  C CD  . PRO A 1 64   ? 34.404  12.968  1.768   1.00 93.62 64   A 1 
ATOM 518  N N   . ALA A 1 65   ? 38.995  12.064  1.074   1.00 92.90 65   A 1 
ATOM 519  C CA  . ALA A 1 65   ? 39.946  11.338  0.238   1.00 92.79 65   A 1 
ATOM 520  C C   . ALA A 1 65   ? 39.758  9.823   0.426   1.00 94.07 65   A 1 
ATOM 521  O O   . ALA A 1 65   ? 39.481  9.361   1.533   1.00 93.62 65   A 1 
ATOM 522  C CB  . ALA A 1 65   ? 41.371  11.794  0.574   1.00 90.73 65   A 1 
ATOM 523  N N   . ILE A 1 66   ? 39.946  9.054   -0.645  1.00 94.91 66   A 1 
ATOM 524  C CA  . ILE A 1 66   ? 39.911  7.588   -0.619  1.00 95.75 66   A 1 
ATOM 525  C C   . ILE A 1 66   ? 41.333  7.079   -0.853  1.00 95.24 66   A 1 
ATOM 526  O O   . ILE A 1 66   ? 41.946  7.400   -1.873  1.00 94.05 66   A 1 
ATOM 527  C CB  . ILE A 1 66   ? 38.894  7.013   -1.636  1.00 96.50 66   A 1 
ATOM 528  C CG1 . ILE A 1 66   ? 37.489  7.632   -1.443  1.00 96.20 66   A 1 
ATOM 529  C CG2 . ILE A 1 66   ? 38.847  5.478   -1.503  1.00 95.60 66   A 1 
ATOM 530  C CD1 . ILE A 1 66   ? 36.440  7.163   -2.461  1.00 94.96 66   A 1 
ATOM 531  N N   . THR A 1 67   ? 41.864  6.296   0.089   1.00 95.73 67   A 1 
ATOM 532  C CA  . THR A 1 67   ? 43.216  5.723   0.048   1.00 95.39 67   A 1 
ATOM 533  C C   . THR A 1 67   ? 43.172  4.201   0.155   1.00 96.08 67   A 1 
ATOM 534  O O   . THR A 1 67   ? 42.198  3.625   0.623   1.00 95.39 67   A 1 
ATOM 535  C CB  . THR A 1 67   ? 44.122  6.309   1.142   1.00 93.62 67   A 1 
ATOM 536  O OG1 . THR A 1 67   ? 43.611  6.055   2.424   1.00 86.26 67   A 1 
ATOM 537  C CG2 . THR A 1 67   ? 44.293  7.821   0.999   1.00 84.68 67   A 1 
ATOM 538  N N   . GLU A 1 68   ? 44.239  3.535   -0.276  1.00 94.61 68   A 1 
ATOM 539  C CA  . GLU A 1 68   ? 44.357  2.070   -0.215  1.00 94.77 68   A 1 
ATOM 540  C C   . GLU A 1 68   ? 45.036  1.577   1.076   1.00 94.58 68   A 1 
ATOM 541  O O   . GLU A 1 68   ? 45.014  0.384   1.383   1.00 91.99 68   A 1 
ATOM 542  C CB  . GLU A 1 68   ? 45.146  1.586   -1.438  1.00 94.12 68   A 1 
ATOM 543  C CG  . GLU A 1 68   ? 44.458  1.931   -2.776  1.00 91.39 68   A 1 
ATOM 544  C CD  . GLU A 1 68   ? 45.307  1.501   -3.976  1.00 90.91 68   A 1 
ATOM 545  O OE1 . GLU A 1 68   ? 44.747  1.207   -5.058  1.00 82.10 68   A 1 
ATOM 546  O OE2 . GLU A 1 68   ? 46.553  1.420   -3.841  1.00 84.14 68   A 1 
ATOM 547  N N   . SER A 1 69   ? 45.660  2.481   1.834   1.00 92.87 69   A 1 
ATOM 548  C CA  . SER A 1 69   ? 46.414  2.197   3.059   1.00 91.81 69   A 1 
ATOM 549  C C   . SER A 1 69   ? 46.201  3.289   4.108   1.00 91.84 69   A 1 
ATOM 550  O O   . SER A 1 69   ? 45.710  4.376   3.795   1.00 89.41 69   A 1 
ATOM 551  C CB  . SER A 1 69   ? 47.902  2.046   2.729   1.00 89.78 69   A 1 
ATOM 552  O OG  . SER A 1 69   ? 48.422  3.225   2.144   1.00 84.49 69   A 1 
ATOM 553  N N   . MET A 1 70   ? 46.596  3.001   5.357   1.00 90.78 70   A 1 
ATOM 554  C CA  . MET A 1 70   ? 46.542  3.984   6.444   1.00 89.33 70   A 1 
ATOM 555  C C   . MET A 1 70   ? 47.367  5.235   6.102   1.00 89.34 70   A 1 
ATOM 556  O O   . MET A 1 70   ? 48.518  5.114   5.676   1.00 85.95 70   A 1 
ATOM 557  C CB  . MET A 1 70   ? 47.051  3.375   7.757   1.00 86.80 70   A 1 
ATOM 558  C CG  . MET A 1 70   ? 46.025  2.449   8.407   1.00 77.27 70   A 1 
ATOM 559  S SD  . MET A 1 70   ? 44.501  3.257   8.976   1.00 74.07 70   A 1 
ATOM 560  C CE  . MET A 1 70   ? 45.115  4.251   10.357  1.00 64.04 70   A 1 
ATOM 561  N N   . PRO A 1 71   ? 46.814  6.439   6.289   1.00 88.31 71   A 1 
ATOM 562  C CA  . PRO A 1 71   ? 47.566  7.671   6.120   1.00 86.65 71   A 1 
ATOM 563  C C   . PRO A 1 71   ? 48.512  7.897   7.313   1.00 85.57 71   A 1 
ATOM 564  O O   . PRO A 1 71   ? 48.157  7.630   8.457   1.00 80.60 71   A 1 
ATOM 565  C CB  . PRO A 1 71   ? 46.503  8.766   6.010   1.00 84.18 71   A 1 
ATOM 566  C CG  . PRO A 1 71   ? 45.367  8.234   6.882   1.00 83.25 71   A 1 
ATOM 567  C CD  . PRO A 1 71   ? 45.437  6.725   6.679   1.00 86.60 71   A 1 
ATOM 568  N N   . ASN A 1 72   ? 49.662  8.514   7.063   1.00 84.38 72   A 1 
ATOM 569  C CA  . ASN A 1 72   ? 50.639  8.879   8.107   1.00 82.13 72   A 1 
ATOM 570  C C   . ASN A 1 72   ? 50.201  10.072  8.990   1.00 80.18 72   A 1 
ATOM 571  O O   . ASN A 1 72   ? 51.012  10.630  9.727   1.00 71.65 72   A 1 
ATOM 572  C CB  . ASN A 1 72   ? 52.003  9.152   7.436   1.00 78.38 72   A 1 
ATOM 573  C CG  . ASN A 1 72   ? 52.644  7.940   6.791   1.00 72.88 72   A 1 
ATOM 574  O OD1 . ASN A 1 72   ? 52.297  6.803   7.022   1.00 66.43 72   A 1 
ATOM 575  N ND2 . ASN A 1 72   ? 53.620  8.143   5.943   1.00 66.54 72   A 1 
ATOM 576  N N   . ASN A 1 73   ? 48.962  10.542  8.880   1.00 74.28 73   A 1 
ATOM 577  C CA  . ASN A 1 73   ? 48.474  11.748  9.547   1.00 72.98 73   A 1 
ATOM 578  C C   . ASN A 1 73   ? 47.393  11.418  10.593  1.00 74.32 73   A 1 
ATOM 579  O O   . ASN A 1 73   ? 46.260  11.094  10.240  1.00 65.95 73   A 1 
ATOM 580  C CB  . ASN A 1 73   ? 47.981  12.746  8.485   1.00 64.76 73   A 1 
ATOM 581  C CG  . ASN A 1 73   ? 47.622  14.104  9.064   1.00 57.96 73   A 1 
ATOM 582  O OD1 . ASN A 1 73   ? 47.716  14.367  10.249  1.00 52.81 73   A 1 
ATOM 583  N ND2 . ASN A 1 73   ? 47.206  15.026  8.232   1.00 51.13 73   A 1 
ATOM 584  N N   . ASN A 1 74   ? 47.715  11.598  11.877  1.00 73.10 74   A 1 
ATOM 585  C CA  . ASN A 1 74   ? 46.836  11.289  13.015  1.00 72.72 74   A 1 
ATOM 586  C C   . ASN A 1 74   ? 45.745  12.345  13.292  1.00 75.70 74   A 1 
ATOM 587  O O   . ASN A 1 74   ? 45.025  12.232  14.283  1.00 68.39 74   A 1 
ATOM 588  C CB  . ASN A 1 74   ? 47.714  11.038  14.261  1.00 63.16 74   A 1 
ATOM 589  C CG  . ASN A 1 74   ? 48.475  9.724   14.212  1.00 56.12 74   A 1 
ATOM 590  O OD1 . ASN A 1 74   ? 48.284  8.898   13.344  1.00 50.19 74   A 1 
ATOM 591  N ND2 . ASN A 1 74   ? 49.359  9.479   15.146  1.00 47.43 74   A 1 
ATOM 592  N N   . GLN A 1 75   ? 45.614  13.388  12.472  1.00 76.63 75   A 1 
ATOM 593  C CA  . GLN A 1 75   ? 44.617  14.451  12.700  1.00 78.84 75   A 1 
ATOM 594  C C   . GLN A 1 75   ? 43.248  14.163  12.064  1.00 81.67 75   A 1 
ATOM 595  O O   . GLN A 1 75   ? 42.281  14.875  12.343  1.00 77.71 75   A 1 
ATOM 596  C CB  . GLN A 1 75   ? 45.166  15.801  12.217  1.00 74.58 75   A 1 
ATOM 597  C CG  . GLN A 1 75   ? 46.360  16.282  13.057  1.00 68.83 75   A 1 
ATOM 598  C CD  . GLN A 1 75   ? 46.832  17.683  12.676  1.00 60.89 75   A 1 
ATOM 599  O OE1 . GLN A 1 75   ? 46.462  18.271  11.673  1.00 54.98 75   A 1 
ATOM 600  N NE2 . GLN A 1 75   ? 47.689  18.281  13.475  1.00 51.90 75   A 1 
ATOM 601  N N   . GLN A 1 76   ? 43.150  13.129  11.218  1.00 80.38 76   A 1 
ATOM 602  C CA  . GLN A 1 76   ? 41.924  12.742  10.523  1.00 83.07 76   A 1 
ATOM 603  C C   . GLN A 1 76   ? 41.320  11.469  11.128  1.00 84.75 76   A 1 
ATOM 604  O O   . GLN A 1 76   ? 42.036  10.583  11.600  1.00 82.44 76   A 1 
ATOM 605  C CB  . GLN A 1 76   ? 42.205  12.569  9.024   1.00 79.69 76   A 1 
ATOM 606  C CG  . GLN A 1 76   ? 42.571  13.899  8.351   1.00 73.99 76   A 1 
ATOM 607  C CD  . GLN A 1 76   ? 42.885  13.728  6.868   1.00 72.28 76   A 1 
ATOM 608  O OE1 . GLN A 1 76   ? 43.715  12.929  6.466   1.00 65.25 76   A 1 
ATOM 609  N NE2 . GLN A 1 76   ? 42.260  14.477  5.993   1.00 63.46 76   A 1 
ATOM 610  N N   . ILE A 1 77   ? 39.987  11.352  11.078  1.00 87.10 77   A 1 
ATOM 611  C CA  . ILE A 1 77   ? 39.289  10.110  11.419  1.00 88.56 77   A 1 
ATOM 612  C C   . ILE A 1 77   ? 39.341  9.198   10.195  1.00 90.95 77   A 1 
ATOM 613  O O   . ILE A 1 77   ? 38.700  9.468   9.175   1.00 90.17 77   A 1 
ATOM 614  C CB  . ILE A 1 77   ? 37.848  10.380  11.902  1.00 86.42 77   A 1 
ATOM 615  C CG1 . ILE A 1 77   ? 37.863  11.290  13.151  1.00 80.74 77   A 1 
ATOM 616  C CG2 . ILE A 1 77   ? 37.133  9.048   12.200  1.00 79.60 77   A 1 
ATOM 617  C CD1 . ILE A 1 77   ? 36.474  11.737  13.620  1.00 71.51 77   A 1 
ATOM 618  N N   . SER A 1 78   ? 40.106  8.113   10.305  1.00 93.48 78   A 1 
ATOM 619  C CA  . SER A 1 78   ? 40.186  7.099   9.255   1.00 94.03 78   A 1 
ATOM 620  C C   . SER A 1 78   ? 38.993  6.145   9.338   1.00 95.17 78   A 1 
ATOM 621  O O   . SER A 1 78   ? 38.717  5.585   10.399  1.00 94.45 78   A 1 
ATOM 622  C CB  . SER A 1 78   ? 41.505  6.334   9.369   1.00 92.46 78   A 1 
ATOM 623  O OG  . SER A 1 78   ? 42.594  7.210   9.140   1.00 86.10 78   A 1 
ATOM 624  N N   . ILE A 1 79   ? 38.292  5.936   8.225   1.00 96.55 79   A 1 
ATOM 625  C CA  . ILE A 1 79   ? 37.164  5.004   8.106   1.00 97.29 79   A 1 
ATOM 626  C C   . ILE A 1 79   ? 37.590  3.856   7.190   1.00 97.42 79   A 1 
ATOM 627  O O   . ILE A 1 79   ? 37.847  4.077   6.009   1.00 97.17 79   A 1 
ATOM 628  C CB  . ILE A 1 79   ? 35.885  5.719   7.605   1.00 97.57 79   A 1 
ATOM 629  C CG1 . ILE A 1 79   ? 35.572  6.956   8.485   1.00 96.90 79   A 1 
ATOM 630  C CG2 . ILE A 1 79   ? 34.718  4.717   7.592   1.00 97.00 79   A 1 
ATOM 631  C CD1 . ILE A 1 79   ? 34.292  7.711   8.127   1.00 94.39 79   A 1 
ATOM 632  N N   . LEU A 1 80   ? 37.691  2.646   7.737   1.00 97.45 80   A 1 
ATOM 633  C CA  . LEU A 1 80   ? 38.071  1.447   6.988   1.00 97.63 80   A 1 
ATOM 634  C C   . LEU A 1 80   ? 36.819  0.683   6.551   1.00 97.98 80   A 1 
ATOM 635  O O   . LEU A 1 80   ? 36.075  0.189   7.397   1.00 97.79 80   A 1 
ATOM 636  C CB  . LEU A 1 80   ? 39.021  0.587   7.850   1.00 97.23 80   A 1 
ATOM 637  C CG  . LEU A 1 80   ? 39.385  -0.786  7.243   1.00 96.72 80   A 1 
ATOM 638  C CD1 . LEU A 1 80   ? 40.092  -0.673  5.894   1.00 94.56 80   A 1 
ATOM 639  C CD2 . LEU A 1 80   ? 40.315  -1.544  8.190   1.00 94.61 80   A 1 
ATOM 640  N N   . PHE A 1 81   ? 36.622  0.542   5.245   1.00 98.17 81   A 1 
ATOM 641  C CA  . PHE A 1 81   ? 35.612  -0.336  4.653   1.00 98.36 81   A 1 
ATOM 642  C C   . PHE A 1 81   ? 36.236  -1.689  4.313   1.00 98.26 81   A 1 
ATOM 643  O O   . PHE A 1 81   ? 37.130  -1.774  3.464   1.00 97.79 81   A 1 
ATOM 644  C CB  . PHE A 1 81   ? 34.987  0.332   3.422   1.00 98.38 81   A 1 
ATOM 645  C CG  . PHE A 1 81   ? 34.337  1.677   3.689   1.00 98.53 81   A 1 
ATOM 646  C CD1 . PHE A 1 81   ? 33.378  1.816   4.709   1.00 97.84 81   A 1 
ATOM 647  C CD2 . PHE A 1 81   ? 34.686  2.796   2.910   1.00 97.89 81   A 1 
ATOM 648  C CE1 . PHE A 1 81   ? 32.776  3.061   4.949   1.00 97.63 81   A 1 
ATOM 649  C CE2 . PHE A 1 81   ? 34.080  4.040   3.149   1.00 97.57 81   A 1 
ATOM 650  C CZ  . PHE A 1 81   ? 33.125  4.176   4.170   1.00 97.99 81   A 1 
ATOM 651  N N   . ALA A 1 82   ? 35.773  -2.742  4.981   1.00 98.24 82   A 1 
ATOM 652  C CA  . ALA A 1 82   ? 36.354  -4.075  4.913   1.00 98.25 82   A 1 
ATOM 653  C C   . ALA A 1 82   ? 35.293  -5.164  4.721   1.00 98.45 82   A 1 
ATOM 654  O O   . ALA A 1 82   ? 34.158  -5.030  5.171   1.00 97.92 82   A 1 
ATOM 655  C CB  . ALA A 1 82   ? 37.161  -4.299  6.199   1.00 97.56 82   A 1 
ATOM 656  N N   . THR A 1 83   ? 35.698  -6.268  4.115   1.00 98.32 83   A 1 
ATOM 657  C CA  . THR A 1 83   ? 34.891  -7.492  4.020   1.00 98.32 83   A 1 
ATOM 658  C C   . THR A 1 83   ? 35.707  -8.659  4.564   1.00 98.09 83   A 1 
ATOM 659  O O   . THR A 1 83   ? 36.884  -8.789  4.223   1.00 97.36 83   A 1 
ATOM 660  C CB  . THR A 1 83   ? 34.460  -7.775  2.575   1.00 98.19 83   A 1 
ATOM 661  O OG1 . THR A 1 83   ? 33.876  -6.641  1.980   1.00 96.09 83   A 1 
ATOM 662  C CG2 . THR A 1 83   ? 33.440  -8.908  2.490   1.00 96.09 83   A 1 
ATOM 663  N N   . ILE A 1 84   ? 35.098  -9.517  5.403   1.00 97.93 84   A 1 
ATOM 664  C CA  . ILE A 1 84   ? 35.773  -10.714 5.932   1.00 97.62 84   A 1 
ATOM 665  C C   . ILE A 1 84   ? 36.325  -11.562 4.778   1.00 97.61 84   A 1 
ATOM 666  O O   . ILE A 1 84   ? 35.651  -11.775 3.771   1.00 96.36 84   A 1 
ATOM 667  C CB  . ILE A 1 84   ? 34.835  -11.540 6.849   1.00 96.42 84   A 1 
ATOM 668  C CG1 . ILE A 1 84   ? 34.552  -10.739 8.134   1.00 92.07 84   A 1 
ATOM 669  C CG2 . ILE A 1 84   ? 35.443  -12.917 7.189   1.00 90.64 84   A 1 
ATOM 670  C CD1 . ILE A 1 84   ? 33.705  -11.492 9.167   1.00 82.73 84   A 1 
ATOM 671  N N   . GLY A 1 85   ? 37.564  -12.050 4.932   1.00 96.00 85   A 1 
ATOM 672  C CA  . GLY A 1 85   ? 38.250  -12.858 3.920   1.00 95.11 85   A 1 
ATOM 673  C C   . GLY A 1 85   ? 38.737  -12.087 2.686   1.00 95.50 85   A 1 
ATOM 674  O O   . GLY A 1 85   ? 39.321  -12.695 1.793   1.00 92.89 85   A 1 
ATOM 675  N N   . ASN A 1 86   ? 38.508  -10.769 2.629   1.00 96.57 86   A 1 
ATOM 676  C CA  . ASN A 1 86   ? 38.906  -9.916  1.509   1.00 96.22 86   A 1 
ATOM 677  C C   . ASN A 1 86   ? 39.490  -8.564  1.969   1.00 96.71 86   A 1 
ATOM 678  O O   . ASN A 1 86   ? 39.440  -7.574  1.239   1.00 93.66 86   A 1 
ATOM 679  C CB  . ASN A 1 86   ? 37.703  -9.782  0.559   1.00 94.26 86   A 1 
ATOM 680  C CG  . ASN A 1 86   ? 38.138  -9.520  -0.869  1.00 90.58 86   A 1 
ATOM 681  O OD1 . ASN A 1 86   ? 38.998  -10.181 -1.412  1.00 79.14 86   A 1 
ATOM 682  N ND2 . ASN A 1 86   ? 37.519  -8.586  -1.546  1.00 79.12 86   A 1 
ATOM 683  N N   . SER A 1 87   ? 40.015  -8.519  3.206   1.00 96.66 87   A 1 
ATOM 684  C CA  . SER A 1 87   ? 40.626  -7.330  3.811   1.00 96.93 87   A 1 
ATOM 685  C C   . SER A 1 87   ? 41.810  -7.708  4.708   1.00 97.03 87   A 1 
ATOM 686  O O   . SER A 1 87   ? 41.617  -8.032  5.883   1.00 96.28 87   A 1 
ATOM 687  C CB  . SER A 1 87   ? 39.572  -6.555  4.594   1.00 96.50 87   A 1 
ATOM 688  O OG  . SER A 1 87   ? 40.141  -5.450  5.266   1.00 94.11 87   A 1 
ATOM 689  N N   . PRO A 1 88   ? 43.052  -7.641  4.200   1.00 97.31 88   A 1 
ATOM 690  C CA  . PRO A 1 88   ? 44.267  -7.809  4.997   1.00 96.90 88   A 1 
ATOM 691  C C   . PRO A 1 88   ? 44.340  -6.908  6.236   1.00 96.75 88   A 1 
ATOM 692  O O   . PRO A 1 88   ? 44.848  -7.331  7.276   1.00 95.83 88   A 1 
ATOM 693  C CB  . PRO A 1 88   ? 45.410  -7.500  4.030   1.00 96.34 88   A 1 
ATOM 694  C CG  . PRO A 1 88   ? 44.852  -7.919  2.671   1.00 94.86 88   A 1 
ATOM 695  C CD  . PRO A 1 88   ? 43.377  -7.559  2.776   1.00 96.87 88   A 1 
ATOM 696  N N   . LEU A 1 89   ? 43.820  -5.681  6.172   1.00 96.20 89   A 1 
ATOM 697  C CA  . LEU A 1 89   ? 43.799  -4.770  7.318   1.00 95.74 89   A 1 
ATOM 698  C C   . LEU A 1 89   ? 42.832  -5.247  8.410   1.00 95.69 89   A 1 
ATOM 699  O O   . LEU A 1 89   ? 43.181  -5.203  9.590   1.00 95.09 89   A 1 
ATOM 700  C CB  . LEU A 1 89   ? 43.442  -3.342  6.865   1.00 95.35 89   A 1 
ATOM 701  C CG  . LEU A 1 89   ? 44.509  -2.629  6.018   1.00 94.16 89   A 1 
ATOM 702  C CD1 . LEU A 1 89   ? 43.989  -1.252  5.595   1.00 91.76 89   A 1 
ATOM 703  C CD2 . LEU A 1 89   ? 45.816  -2.412  6.779   1.00 92.00 89   A 1 
ATOM 704  N N   . ALA A 1 90   ? 41.644  -5.743  8.049   1.00 96.25 90   A 1 
ATOM 705  C CA  . ALA A 1 90   ? 40.709  -6.318  9.017   1.00 96.37 90   A 1 
ATOM 706  C C   . ALA A 1 90   ? 41.280  -7.591  9.665   1.00 96.27 90   A 1 
ATOM 707  O O   . ALA A 1 90   ? 41.174  -7.757  10.882  1.00 95.47 90   A 1 
ATOM 708  C CB  . ALA A 1 90   ? 39.369  -6.582  8.331   1.00 96.22 90   A 1 
ATOM 709  N N   . ASP A 1 91   ? 41.958  -8.441  8.890   1.00 96.69 91   A 1 
ATOM 710  C CA  . ASP A 1 91   ? 42.631  -9.637  9.403   1.00 96.19 91   A 1 
ATOM 711  C C   . ASP A 1 91   ? 43.771  -9.276  10.366  1.00 95.86 91   A 1 
ATOM 712  O O   . ASP A 1 91   ? 43.921  -9.900  11.418  1.00 94.98 91   A 1 
ATOM 713  C CB  . ASP A 1 91   ? 43.159  -10.484 8.237   1.00 95.90 91   A 1 
ATOM 714  C CG  . ASP A 1 91   ? 42.055  -11.083 7.362   1.00 94.34 91   A 1 
ATOM 715  O OD1 . ASP A 1 91   ? 40.914  -11.235 7.860   1.00 90.85 91   A 1 
ATOM 716  O OD2 . ASP A 1 91   ? 42.375  -11.410 6.196   1.00 91.11 91   A 1 
ATOM 717  N N   . LYS A 1 92   ? 44.536  -8.224  10.075  1.00 95.15 92   A 1 
ATOM 718  C CA  . LYS A 1 92   ? 45.562  -7.697  10.985  1.00 94.42 92   A 1 
ATOM 719  C C   . LYS A 1 92   ? 44.945  -7.227  12.310  1.00 94.58 92   A 1 
ATOM 720  O O   . LYS A 1 92   ? 45.440  -7.607  13.365  1.00 93.70 92   A 1 
ATOM 721  C CB  . LYS A 1 92   ? 46.362  -6.586  10.280  1.00 93.83 92   A 1 
ATOM 722  C CG  . LYS A 1 92   ? 47.540  -6.102  11.140  1.00 88.73 92   A 1 
ATOM 723  C CD  . LYS A 1 92   ? 48.339  -4.988  10.447  1.00 85.06 92   A 1 
ATOM 724  C CE  . LYS A 1 92   ? 49.397  -4.452  11.419  1.00 77.55 92   A 1 
ATOM 725  N NZ  . LYS A 1 92   ? 49.986  -3.163  10.979  1.00 69.65 92   A 1 
ATOM 726  N N   . LEU A 1 93   ? 43.846  -6.477  12.279  1.00 94.43 93   A 1 
ATOM 727  C CA  . LEU A 1 93   ? 43.131  -6.036  13.486  1.00 94.18 93   A 1 
ATOM 728  C C   . LEU A 1 93   ? 42.587  -7.212  14.312  1.00 94.38 93   A 1 
ATOM 729  O O   . LEU A 1 93   ? 42.607  -7.156  15.545  1.00 93.68 93   A 1 
ATOM 730  C CB  . LEU A 1 93   ? 41.971  -5.112  13.084  1.00 94.17 93   A 1 
ATOM 731  C CG  . LEU A 1 93   ? 42.401  -3.746  12.531  1.00 93.20 93   A 1 
ATOM 732  C CD1 . LEU A 1 93   ? 41.178  -3.057  11.934  1.00 91.42 93   A 1 
ATOM 733  C CD2 . LEU A 1 93   ? 43.001  -2.854  13.617  1.00 91.63 93   A 1 
ATOM 734  N N   . ALA A 1 94   ? 42.128  -8.272  13.655  1.00 95.25 94   A 1 
ATOM 735  C CA  . ALA A 1 94   ? 41.684  -9.490  14.323  1.00 95.00 94   A 1 
ATOM 736  C C   . ALA A 1 94   ? 42.854  -10.222 15.000  1.00 94.69 94   A 1 
ATOM 737  O O   . ALA A 1 94   ? 42.756  -10.586 16.173  1.00 93.39 94   A 1 
ATOM 738  C CB  . ALA A 1 94   ? 40.958  -10.369 13.300  1.00 94.96 94   A 1 
ATOM 739  N N   . ASN A 1 95   ? 43.981  -10.352 14.319  1.00 94.15 95   A 1 
ATOM 740  C CA  . ASN A 1 95   ? 45.198  -10.959 14.872  1.00 93.62 95   A 1 
ATOM 741  C C   . ASN A 1 95   ? 45.781  -10.153 16.048  1.00 93.07 95   A 1 
ATOM 742  O O   . ASN A 1 95   ? 46.348  -10.733 16.972  1.00 91.73 95   A 1 
ATOM 743  C CB  . ASN A 1 95   ? 46.231  -11.098 13.743  1.00 93.81 95   A 1 
ATOM 744  C CG  . ASN A 1 95   ? 45.861  -12.167 12.727  1.00 91.06 95   A 1 
ATOM 745  O OD1 . ASN A 1 95   ? 45.243  -13.169 13.026  1.00 83.29 95   A 1 
ATOM 746  N ND2 . ASN A 1 95   ? 46.261  -12.012 11.489  1.00 83.06 95   A 1 
ATOM 747  N N   . GLU A 1 96   ? 45.611  -8.834  16.057  1.00 92.47 96   A 1 
ATOM 748  C CA  . GLU A 1 96   ? 45.964  -7.950  17.179  1.00 91.53 96   A 1 
ATOM 749  C C   . GLU A 1 96   ? 44.949  -8.015  18.347  1.00 91.67 96   A 1 
ATOM 750  O O   . GLU A 1 96   ? 45.123  -7.332  19.360  1.00 90.07 96   A 1 
ATOM 751  C CB  . GLU A 1 96   ? 46.122  -6.504  16.665  1.00 90.52 96   A 1 
ATOM 752  C CG  . GLU A 1 96   ? 47.367  -6.290  15.776  1.00 88.00 96   A 1 
ATOM 753  C CD  . GLU A 1 96   ? 47.474  -4.857  15.204  1.00 87.39 96   A 1 
ATOM 754  O OE1 . GLU A 1 96   ? 48.394  -4.611  14.387  1.00 81.09 96   A 1 
ATOM 755  O OE2 . GLU A 1 96   ? 46.677  -3.972  15.603  1.00 82.16 96   A 1 
ATOM 756  N N   . GLY A 1 97   ? 43.866  -8.798  18.230  1.00 92.90 97   A 1 
ATOM 757  C CA  . GLY A 1 97   ? 42.797  -8.896  19.230  1.00 92.55 97   A 1 
ATOM 758  C C   . GLY A 1 97   ? 41.950  -7.622  19.363  1.00 92.71 97   A 1 
ATOM 759  O O   . GLY A 1 97   ? 41.247  -7.444  20.359  1.00 90.45 97   A 1 
ATOM 760  N N   . LYS A 1 98   ? 42.006  -6.719  18.385  1.00 92.36 98   A 1 
ATOM 761  C CA  . LYS A 1 98   ? 41.269  -5.444  18.374  1.00 91.78 98   A 1 
ATOM 762  C C   . LYS A 1 98   ? 39.884  -5.566  17.737  1.00 92.32 98   A 1 
ATOM 763  O O   . LYS A 1 98   ? 39.010  -4.734  18.003  1.00 89.47 98   A 1 
ATOM 764  C CB  . LYS A 1 98   ? 42.104  -4.376  17.652  1.00 90.67 98   A 1 
ATOM 765  C CG  . LYS A 1 98   ? 43.482  -4.093  18.272  1.00 88.95 98   A 1 
ATOM 766  C CD  . LYS A 1 98   ? 43.414  -3.437  19.657  1.00 83.83 98   A 1 
ATOM 767  C CE  . LYS A 1 98   ? 44.838  -3.097  20.111  1.00 80.25 98   A 1 
ATOM 768  N NZ  . LYS A 1 98   ? 44.874  -2.112  21.218  1.00 71.29 98   A 1 
ATOM 769  N N   . PHE A 1 99   ? 39.680  -6.586  16.917  1.00 91.04 99   A 1 
ATOM 770  C CA  . PHE A 1 99   ? 38.434  -6.850  16.205  1.00 91.82 99   A 1 
ATOM 771  C C   . PHE A 1 99   ? 38.064  -8.333  16.305  1.00 92.93 99   A 1 
ATOM 772  O O   . PHE A 1 99   ? 38.858  -9.195  15.942  1.00 91.08 99   A 1 
ATOM 773  C CB  . PHE A 1 99   ? 38.604  -6.394  14.745  1.00 90.54 99   A 1 
ATOM 774  C CG  . PHE A 1 99   ? 37.445  -6.749  13.832  1.00 92.92 99   A 1 
ATOM 775  C CD1 . PHE A 1 99   ? 37.690  -7.408  12.608  1.00 88.31 99   A 1 
ATOM 776  C CD2 . PHE A 1 99   ? 36.127  -6.445  14.208  1.00 89.22 99   A 1 
ATOM 777  C CE1 . PHE A 1 99   ? 36.620  -7.751  11.770  1.00 87.98 99   A 1 
ATOM 778  C CE2 . PHE A 1 99   ? 35.057  -6.801  13.373  1.00 88.32 99   A 1 
ATOM 779  C CZ  . PHE A 1 99   ? 35.302  -7.452  12.151  1.00 89.57 99   A 1 
ATOM 780  N N   . ASP A 1 100  ? 36.856  -8.622  16.791  1.00 93.65 100  A 1 
ATOM 781  C CA  . ASP A 1 100  ? 36.303  -9.977  16.805  1.00 93.44 100  A 1 
ATOM 782  C C   . ASP A 1 100  ? 35.442  -10.212 15.557  1.00 93.86 100  A 1 
ATOM 783  O O   . ASP A 1 100  ? 34.330  -9.684  15.444  1.00 91.99 100  A 1 
ATOM 784  C CB  . ASP A 1 100  ? 35.519  -10.218 18.102  1.00 91.74 100  A 1 
ATOM 785  C CG  . ASP A 1 100  ? 34.890  -11.613 18.155  1.00 89.64 100  A 1 
ATOM 786  O OD1 . ASP A 1 100  ? 35.282  -12.479 17.337  1.00 85.19 100  A 1 
ATOM 787  O OD2 . ASP A 1 100  ? 33.991  -11.797 19.001  1.00 83.27 100  A 1 
ATOM 788  N N   . GLN A 1 101  ? 35.953  -11.010 14.637  1.00 94.51 101  A 1 
ATOM 789  C CA  . GLN A 1 101  ? 35.241  -11.406 13.422  1.00 95.10 101  A 1 
ATOM 790  C C   . GLN A 1 101  ? 34.065  -12.355 13.709  1.00 96.13 101  A 1 
ATOM 791  O O   . GLN A 1 101  ? 33.143  -12.441 12.903  1.00 94.43 101  A 1 
ATOM 792  C CB  . GLN A 1 101  ? 36.214  -12.052 12.417  1.00 92.40 101  A 1 
ATOM 793  C CG  . GLN A 1 101  ? 37.298  -11.093 11.896  1.00 87.27 101  A 1 
ATOM 794  C CD  . GLN A 1 101  ? 38.171  -11.712 10.800  1.00 86.05 101  A 1 
ATOM 795  O OE1 . GLN A 1 101  ? 38.059  -12.874 10.458  1.00 77.52 101  A 1 
ATOM 796  N NE2 . GLN A 1 101  ? 39.071  -10.959 10.201  1.00 75.53 101  A 1 
ATOM 797  N N   . GLY A 1 102  ? 34.054  -13.056 14.853  1.00 95.05 102  A 1 
ATOM 798  C CA  . GLY A 1 102  ? 33.040  -14.064 15.195  1.00 95.35 102  A 1 
ATOM 799  C C   . GLY A 1 102  ? 31.622  -13.505 15.281  1.00 96.28 102  A 1 
ATOM 800  O O   . GLY A 1 102  ? 30.657  -14.233 15.045  1.00 94.35 102  A 1 
ATOM 801  N N   . ALA A 1 103  ? 31.480  -12.211 15.543  1.00 95.82 103  A 1 
ATOM 802  C CA  . ALA A 1 103  ? 30.182  -11.541 15.589  1.00 95.63 103  A 1 
ATOM 803  C C   . ALA A 1 103  ? 29.437  -11.561 14.240  1.00 96.56 103  A 1 
ATOM 804  O O   . ALA A 1 103  ? 28.203  -11.586 14.235  1.00 94.96 103  A 1 
ATOM 805  C CB  . ALA A 1 103  ? 30.407  -10.108 16.080  1.00 94.12 103  A 1 
ATOM 806  N N   . ILE A 1 104  ? 30.166  -11.567 13.122  1.00 96.96 104  A 1 
ATOM 807  C CA  . ILE A 1 104  ? 29.603  -11.481 11.763  1.00 97.36 104  A 1 
ATOM 808  C C   . ILE A 1 104  ? 30.031  -12.635 10.834  1.00 97.60 104  A 1 
ATOM 809  O O   . ILE A 1 104  ? 29.384  -12.879 9.827   1.00 96.92 104  A 1 
ATOM 810  C CB  . ILE A 1 104  ? 29.900  -10.096 11.136  1.00 97.08 104  A 1 
ATOM 811  C CG1 . ILE A 1 104  ? 31.402  -9.821  10.951  1.00 96.05 104  A 1 
ATOM 812  C CG2 . ILE A 1 104  ? 29.255  -8.977  11.979  1.00 95.60 104  A 1 
ATOM 813  C CD1 . ILE A 1 104  ? 31.711  -8.522  10.182  1.00 94.34 104  A 1 
ATOM 814  N N   . SER A 1 105  ? 31.095  -13.369 11.174  1.00 97.16 105  A 1 
ATOM 815  C CA  . SER A 1 105  ? 31.613  -14.467 10.351  1.00 96.79 105  A 1 
ATOM 816  C C   . SER A 1 105  ? 30.582  -15.587 10.163  1.00 97.00 105  A 1 
ATOM 817  O O   . SER A 1 105  ? 29.900  -15.987 11.104  1.00 95.25 105  A 1 
ATOM 818  C CB  . SER A 1 105  ? 32.888  -15.035 10.971  1.00 95.12 105  A 1 
ATOM 819  O OG  . SER A 1 105  ? 33.479  -15.968 10.090  1.00 85.41 105  A 1 
ATOM 820  N N   . GLY A 1 106  ? 30.480  -16.103 8.941   1.00 96.04 106  A 1 
ATOM 821  C CA  . GLY A 1 106  ? 29.543  -17.172 8.580   1.00 95.99 106  A 1 
ATOM 822  C C   . GLY A 1 106  ? 28.073  -16.747 8.474   1.00 96.69 106  A 1 
ATOM 823  O O   . GLY A 1 106  ? 27.232  -17.602 8.199   1.00 94.89 106  A 1 
ATOM 824  N N   . LYS A 1 107  ? 27.757  -15.463 8.667   1.00 97.11 107  A 1 
ATOM 825  C CA  . LYS A 1 107  ? 26.412  -14.895 8.512   1.00 97.22 107  A 1 
ATOM 826  C C   . LYS A 1 107  ? 26.251  -14.231 7.145   1.00 97.50 107  A 1 
ATOM 827  O O   . LYS A 1 107  ? 27.225  -13.771 6.553   1.00 96.45 107  A 1 
ATOM 828  C CB  . LYS A 1 107  ? 26.129  -13.898 9.640   1.00 96.82 107  A 1 
ATOM 829  C CG  . LYS A 1 107  ? 26.181  -14.552 11.024  1.00 95.88 107  A 1 
ATOM 830  C CD  . LYS A 1 107  ? 25.844  -13.510 12.093  1.00 93.49 107  A 1 
ATOM 831  C CE  . LYS A 1 107  ? 25.974  -14.124 13.485  1.00 89.88 107  A 1 
ATOM 832  N NZ  . LYS A 1 107  ? 25.947  -13.068 14.519  1.00 82.59 107  A 1 
ATOM 833  N N   . ASN A 1 108  ? 25.014  -14.147 6.664   1.00 97.80 108  A 1 
ATOM 834  C CA  . ASN A 1 108  ? 24.695  -13.523 5.384   1.00 97.59 108  A 1 
ATOM 835  C C   . ASN A 1 108  ? 24.319  -12.050 5.583   1.00 98.06 108  A 1 
ATOM 836  O O   . ASN A 1 108  ? 23.446  -11.734 6.392   1.00 97.23 108  A 1 
ATOM 837  C CB  . ASN A 1 108  ? 23.564  -14.292 4.689   1.00 95.98 108  A 1 
ATOM 838  C CG  . ASN A 1 108  ? 23.906  -15.748 4.461   1.00 84.94 108  A 1 
ATOM 839  O OD1 . ASN A 1 108  ? 24.705  -16.115 3.621   1.00 75.09 108  A 1 
ATOM 840  N ND2 . ASN A 1 108  ? 23.301  -16.636 5.216   1.00 72.80 108  A 1 
ATOM 841  N N   . GLU A 1 109  ? 24.938  -11.167 4.803   1.00 97.98 109  A 1 
ATOM 842  C CA  . GLU A 1 109  ? 24.579  -9.743  4.706   1.00 98.20 109  A 1 
ATOM 843  C C   . GLU A 1 109  ? 24.621  -8.979  6.044   1.00 98.25 109  A 1 
ATOM 844  O O   . GLU A 1 109  ? 23.916  -7.988  6.244   1.00 97.22 109  A 1 
ATOM 845  C CB  . GLU A 1 109  ? 23.235  -9.585  3.975   1.00 97.90 109  A 1 
ATOM 846  C CG  . GLU A 1 109  ? 23.229  -10.241 2.583   1.00 97.12 109  A 1 
ATOM 847  C CD  . GLU A 1 109  ? 21.894  -10.059 1.854   1.00 97.05 109  A 1 
ATOM 848  O OE1 . GLU A 1 109  ? 21.698  -10.705 0.801   1.00 91.75 109  A 1 
ATOM 849  O OE2 . GLU A 1 109  ? 21.047  -9.249  2.287   1.00 93.03 109  A 1 
ATOM 850  N N   . VAL A 1 110  ? 25.462  -9.429  6.972   1.00 98.47 110  A 1 
ATOM 851  C CA  . VAL A 1 110  ? 25.654  -8.802  8.284   1.00 98.54 110  A 1 
ATOM 852  C C   . VAL A 1 110  ? 26.872  -7.887  8.246   1.00 98.63 110  A 1 
ATOM 853  O O   . VAL A 1 110  ? 27.863  -8.170  7.574   1.00 98.15 110  A 1 
ATOM 854  C CB  . VAL A 1 110  ? 25.758  -9.864  9.395   1.00 97.91 110  A 1 
ATOM 855  C CG1 . VAL A 1 110  ? 26.017  -9.264  10.779  1.00 94.37 110  A 1 
ATOM 856  C CG2 . VAL A 1 110  ? 24.449  -10.653 9.489   1.00 93.86 110  A 1 
ATOM 857  N N   . TYR A 1 111  ? 26.817  -6.793  9.000   1.00 98.51 111  A 1 
ATOM 858  C CA  . TYR A 1 111  ? 27.947  -5.887  9.179   1.00 98.55 111  A 1 
ATOM 859  C C   . TYR A 1 111  ? 28.152  -5.516  10.644  1.00 98.46 111  A 1 
ATOM 860  O O   . TYR A 1 111  ? 27.227  -5.549  11.456  1.00 98.04 111  A 1 
ATOM 861  C CB  . TYR A 1 111  ? 27.781  -4.639  8.303   1.00 98.55 111  A 1 
ATOM 862  C CG  . TYR A 1 111  ? 26.582  -3.781  8.654   1.00 98.62 111  A 1 
ATOM 863  C CD1 . TYR A 1 111  ? 25.360  -3.977  7.984   1.00 97.89 111  A 1 
ATOM 864  C CD2 . TYR A 1 111  ? 26.678  -2.788  9.651   1.00 97.97 111  A 1 
ATOM 865  C CE1 . TYR A 1 111  ? 24.242  -3.194  8.306   1.00 97.68 111  A 1 
ATOM 866  C CE2 . TYR A 1 111  ? 25.560  -2.002  9.982   1.00 97.61 111  A 1 
ATOM 867  C CZ  . TYR A 1 111  ? 24.337  -2.203  9.308   1.00 98.08 111  A 1 
ATOM 868  O OH  . TYR A 1 111  ? 23.256  -1.448  9.622   1.00 97.32 111  A 1 
ATOM 869  N N   . GLN A 1 112  ? 29.375  -5.108  10.961  1.00 98.34 112  A 1 
ATOM 870  C CA  . GLN A 1 112  ? 29.741  -4.502  12.231  1.00 98.22 112  A 1 
ATOM 871  C C   . GLN A 1 112  ? 30.353  -3.128  11.982  1.00 98.32 112  A 1 
ATOM 872  O O   . GLN A 1 112  ? 31.261  -2.987  11.165  1.00 97.91 112  A 1 
ATOM 873  C CB  . GLN A 1 112  ? 30.685  -5.439  12.996  1.00 97.54 112  A 1 
ATOM 874  C CG  . GLN A 1 112  ? 31.030  -4.895  14.389  1.00 95.16 112  A 1 
ATOM 875  C CD  . GLN A 1 112  ? 31.857  -5.862  15.231  1.00 94.20 112  A 1 
ATOM 876  O OE1 . GLN A 1 112  ? 32.403  -6.849  14.784  1.00 86.81 112  A 1 
ATOM 877  N NE2 . GLN A 1 112  ? 31.999  -5.609  16.508  1.00 84.31 112  A 1 
ATOM 878  N N   . ILE A 1 113  ? 29.885  -2.131  12.731  1.00 98.13 113  A 1 
ATOM 879  C CA  . ILE A 1 113  ? 30.504  -0.805  12.806  1.00 98.19 113  A 1 
ATOM 880  C C   . ILE A 1 113  ? 31.103  -0.661  14.200  1.00 97.76 113  A 1 
ATOM 881  O O   . ILE A 1 113  ? 30.403  -0.833  15.197  1.00 96.97 113  A 1 
ATOM 882  C CB  . ILE A 1 113  ? 29.504  0.324   12.478  1.00 98.32 113  A 1 
ATOM 883  C CG1 . ILE A 1 113  ? 28.851  0.093   11.096  1.00 97.89 113  A 1 
ATOM 884  C CG2 . ILE A 1 113  ? 30.231  1.678   12.529  1.00 97.73 113  A 1 
ATOM 885  C CD1 . ILE A 1 113  ? 27.839  1.164   10.678  1.00 96.75 113  A 1 
ATOM 886  N N   . LYS A 1 114  ? 32.400  -0.356  14.289  1.00 97.54 114  A 1 
ATOM 887  C CA  . LYS A 1 114  ? 33.110  -0.286  15.571  1.00 96.98 114  A 1 
ATOM 888  C C   . LYS A 1 114  ? 34.276  0.697   15.525  1.00 97.12 114  A 1 
ATOM 889  O O   . LYS A 1 114  ? 35.076  0.675   14.596  1.00 96.13 114  A 1 
ATOM 890  C CB  . LYS A 1 114  ? 33.582  -1.704  15.936  1.00 95.64 114  A 1 
ATOM 891  C CG  . LYS A 1 114  ? 34.171  -1.778  17.347  1.00 92.25 114  A 1 
ATOM 892  C CD  . LYS A 1 114  ? 34.515  -3.222  17.705  1.00 88.96 114  A 1 
ATOM 893  C CE  . LYS A 1 114  ? 35.110  -3.286  19.111  1.00 80.42 114  A 1 
ATOM 894  N NZ  . LYS A 1 114  ? 35.479  -4.682  19.460  1.00 72.51 114  A 1 
ATOM 895  N N   . PHE A 1 115  ? 34.423  1.504   16.577  1.00 96.55 115  A 1 
ATOM 896  C CA  . PHE A 1 115  ? 35.652  2.260   16.796  1.00 96.00 115  A 1 
ATOM 897  C C   . PHE A 1 115  ? 36.763  1.357   17.337  1.00 95.47 115  A 1 
ATOM 898  O O   . PHE A 1 115  ? 36.581  0.636   18.319  1.00 94.07 115  A 1 
ATOM 899  C CB  . PHE A 1 115  ? 35.409  3.436   17.740  1.00 95.53 115  A 1 
ATOM 900  C CG  . PHE A 1 115  ? 34.732  4.615   17.078  1.00 95.48 115  A 1 
ATOM 901  C CD1 . PHE A 1 115  ? 35.445  5.406   16.159  1.00 93.73 115  A 1 
ATOM 902  C CD2 . PHE A 1 115  ? 33.404  4.941   17.405  1.00 94.06 115  A 1 
ATOM 903  C CE1 . PHE A 1 115  ? 34.839  6.526   15.574  1.00 93.36 115  A 1 
ATOM 904  C CE2 . PHE A 1 115  ? 32.798  6.064   16.823  1.00 93.46 115  A 1 
ATOM 905  C CZ  . PHE A 1 115  ? 33.516  6.860   15.908  1.00 94.14 115  A 1 
ATOM 906  N N   . ILE A 1 116  ? 37.933  1.441   16.738  1.00 95.11 116  A 1 
ATOM 907  C CA  . ILE A 1 116  ? 39.136  0.737   17.176  1.00 94.56 116  A 1 
ATOM 908  C C   . ILE A 1 116  ? 40.182  1.782   17.554  1.00 93.72 116  A 1 
ATOM 909  O O   . ILE A 1 116  ? 40.641  2.557   16.716  1.00 91.45 116  A 1 
ATOM 910  C CB  . ILE A 1 116  ? 39.619  -0.261  16.104  1.00 94.17 116  A 1 
ATOM 911  C CG1 . ILE A 1 116  ? 38.480  -1.260  15.780  1.00 92.16 116  A 1 
ATOM 912  C CG2 . ILE A 1 116  ? 40.889  -0.976  16.588  1.00 92.16 116  A 1 
ATOM 913  C CD1 . ILE A 1 116  ? 38.843  -2.351  14.782  1.00 84.98 116  A 1 
ATOM 914  N N   . ASN A 1 117  ? 40.531  1.814   18.845  1.00 92.21 117  A 1 
ATOM 915  C CA  . ASN A 1 117  ? 41.631  2.624   19.363  1.00 90.59 117  A 1 
ATOM 916  C C   . ASN A 1 117  ? 42.941  1.839   19.231  1.00 89.55 117  A 1 
ATOM 917  O O   . ASN A 1 117  ? 42.927  0.610   19.289  1.00 84.85 117  A 1 
ATOM 918  C CB  . ASN A 1 117  ? 41.357  3.005   20.824  1.00 88.47 117  A 1 
ATOM 919  C CG  . ASN A 1 117  ? 40.066  3.776   21.032  1.00 86.08 117  A 1 
ATOM 920  O OD1 . ASN A 1 117  ? 39.681  4.670   20.290  1.00 78.77 117  A 1 
ATOM 921  N ND2 . ASN A 1 117  ? 39.340  3.455   22.075  1.00 78.09 117  A 1 
ATOM 922  N N   . ASP A 1 118  ? 44.049  2.556   19.093  1.00 86.50 118  A 1 
ATOM 923  C CA  . ASP A 1 118  ? 45.394  1.982   18.967  1.00 86.16 118  A 1 
ATOM 924  C C   . ASP A 1 118  ? 45.461  0.908   17.871  1.00 86.91 118  A 1 
ATOM 925  O O   . ASP A 1 118  ? 46.012  -0.180  18.065  1.00 82.40 118  A 1 
ATOM 926  C CB  . ASP A 1 118  ? 45.905  1.480   20.327  1.00 82.91 118  A 1 
ATOM 927  C CG  . ASP A 1 118  ? 45.639  2.454   21.470  1.00 78.10 118  A 1 
ATOM 928  O OD1 . ASP A 1 118  ? 46.011  3.637   21.333  1.00 73.18 118  A 1 
ATOM 929  O OD2 . ASP A 1 118  ? 45.016  1.999   22.458  1.00 72.85 118  A 1 
ATOM 930  N N   . ALA A 1 119  ? 44.817  1.181   16.743  1.00 85.13 119  A 1 
ATOM 931  C CA  . ALA A 1 119  ? 44.815  0.313   15.578  1.00 84.40 119  A 1 
ATOM 932  C C   . ALA A 1 119  ? 46.234  0.184   15.009  1.00 83.30 119  A 1 
ATOM 933  O O   . ALA A 1 119  ? 47.010  1.139   15.055  1.00 78.66 119  A 1 
ATOM 934  C CB  . ALA A 1 119  ? 43.837  0.872   14.541  1.00 83.03 119  A 1 
ATOM 935  N N   . PHE A 1 120  ? 46.566  -0.978  14.471  1.00 84.10 120  A 1 
ATOM 936  C CA  . PHE A 1 120  ? 47.834  -1.254  13.790  1.00 82.03 120  A 1 
ATOM 937  C C   . PHE A 1 120  ? 49.081  -0.934  14.638  1.00 80.16 120  A 1 
ATOM 938  O O   . PHE A 1 120  ? 50.002  -0.262  14.183  1.00 73.10 120  A 1 
ATOM 939  C CB  . PHE A 1 120  ? 47.838  -0.570  12.414  1.00 81.42 120  A 1 
ATOM 940  C CG  . PHE A 1 120  ? 46.587  -0.823  11.592  1.00 83.26 120  A 1 
ATOM 941  C CD1 . PHE A 1 120  ? 46.253  -2.130  11.201  1.00 79.70 120  A 1 
ATOM 942  C CD2 . PHE A 1 120  ? 45.739  0.245   11.245  1.00 82.32 120  A 1 
ATOM 943  C CE1 . PHE A 1 120  ? 45.078  -2.374  10.468  1.00 80.17 120  A 1 
ATOM 944  C CE2 . PHE A 1 120  ? 44.566  0.002   10.507  1.00 81.70 120  A 1 
ATOM 945  C CZ  . PHE A 1 120  ? 44.234  -1.309  10.121  1.00 83.92 120  A 1 
ATOM 946  N N   . ASN A 1 121  ? 49.112  -1.429  15.882  1.00 80.25 121  A 1 
ATOM 947  C CA  . ASN A 1 121  ? 50.183  -1.191  16.859  1.00 78.16 121  A 1 
ATOM 948  C C   . ASN A 1 121  ? 50.327  0.278   17.317  1.00 77.47 121  A 1 
ATOM 949  O O   . ASN A 1 121  ? 51.432  0.743   17.589  1.00 70.40 121  A 1 
ATOM 950  C CB  . ASN A 1 121  ? 51.510  -1.804  16.382  1.00 73.76 121  A 1 
ATOM 951  C CG  . ASN A 1 121  ? 51.395  -3.269  16.021  1.00 68.78 121  A 1 
ATOM 952  O OD1 . ASN A 1 121  ? 50.891  -4.084  16.768  1.00 63.57 121  A 1 
ATOM 953  N ND2 . ASN A 1 121  ? 51.858  -3.659  14.864  1.00 61.99 121  A 1 
ATOM 954  N N   . GLY A 1 122  ? 49.222  1.002   17.439  1.00 76.92 122  A 1 
ATOM 955  C CA  . GLY A 1 122  ? 49.201  2.374   17.963  1.00 75.08 122  A 1 
ATOM 956  C C   . GLY A 1 122  ? 49.214  3.473   16.897  1.00 75.61 122  A 1 
ATOM 957  O O   . GLY A 1 122  ? 49.360  4.641   17.244  1.00 68.27 122  A 1 
ATOM 958  N N   . GLU A 1 123  ? 49.030  3.127   15.624  1.00 74.19 123  A 1 
ATOM 959  C CA  . GLU A 1 123  ? 49.054  4.088   14.506  1.00 73.68 123  A 1 
ATOM 960  C C   . GLU A 1 123  ? 47.829  5.029   14.454  1.00 75.34 123  A 1 
ATOM 961  O O   . GLU A 1 123  ? 47.840  5.999   13.704  1.00 66.22 123  A 1 
ATOM 962  C CB  . GLU A 1 123  ? 49.250  3.343   13.173  1.00 66.47 123  A 1 
ATOM 963  C CG  . GLU A 1 123  ? 50.656  2.735   13.038  1.00 60.53 123  A 1 
ATOM 964  C CD  . GLU A 1 123  ? 50.863  1.924   11.743  1.00 55.48 123  A 1 
ATOM 965  O OE1 . GLU A 1 123  ? 51.872  1.180   11.683  1.00 50.50 123  A 1 
ATOM 966  O OE2 . GLU A 1 123  ? 50.014  2.008   10.827  1.00 52.52 123  A 1 
ATOM 967  N N   . GLY A 1 124  ? 46.784  4.807   15.261  1.00 78.13 124  A 1 
ATOM 968  C CA  . GLY A 1 124  ? 45.663  5.745   15.375  1.00 78.94 124  A 1 
ATOM 969  C C   . GLY A 1 124  ? 44.331  5.134   15.794  1.00 82.04 124  A 1 
ATOM 970  O O   . GLY A 1 124  ? 44.213  3.954   16.131  1.00 77.79 124  A 1 
ATOM 971  N N   . LYS A 1 125  ? 43.288  5.973   15.776  1.00 84.23 125  A 1 
ATOM 972  C CA  . LYS A 1 125  ? 41.891  5.581   15.982  1.00 86.03 125  A 1 
ATOM 973  C C   . LYS A 1 125  ? 41.209  5.459   14.626  1.00 88.34 125  A 1 
ATOM 974  O O   . LYS A 1 125  ? 41.243  6.408   13.847  1.00 86.86 125  A 1 
ATOM 975  C CB  . LYS A 1 125  ? 41.194  6.611   16.888  1.00 82.76 125  A 1 
ATOM 976  C CG  . LYS A 1 125  ? 39.733  6.235   17.185  1.00 78.71 125  A 1 
ATOM 977  C CD  . LYS A 1 125  ? 39.058  7.301   18.058  1.00 76.95 125  A 1 
ATOM 978  C CE  . LYS A 1 125  ? 37.605  6.897   18.317  1.00 68.34 125  A 1 
ATOM 979  N NZ  . LYS A 1 125  ? 36.851  7.958   19.031  1.00 62.92 125  A 1 
ATOM 980  N N   . ILE A 1 126  ? 40.540  4.328   14.385  1.00 92.84 126  A 1 
ATOM 981  C CA  . ILE A 1 126  ? 39.770  4.116   13.157  1.00 93.65 126  A 1 
ATOM 982  C C   . ILE A 1 126  ? 38.311  3.802   13.466  1.00 95.17 126  A 1 
ATOM 983  O O   . ILE A 1 126  ? 37.993  3.249   14.522  1.00 94.45 126  A 1 
ATOM 984  C CB  . ILE A 1 126  ? 40.414  3.053   12.242  1.00 90.75 126  A 1 
ATOM 985  C CG1 . ILE A 1 126  ? 40.300  1.631   12.822  1.00 77.11 126  A 1 
ATOM 986  C CG2 . ILE A 1 126  ? 41.880  3.416   11.940  1.00 76.60 126  A 1 
ATOM 987  C CD1 . ILE A 1 126  ? 40.722  0.545   11.828  1.00 73.20 126  A 1 
ATOM 988  N N   . LEU A 1 127  ? 37.423  4.128   12.537  1.00 96.17 127  A 1 
ATOM 989  C CA  . LEU A 1 127  ? 36.084  3.564   12.462  1.00 96.96 127  A 1 
ATOM 990  C C   . LEU A 1 127  ? 36.110  2.409   11.456  1.00 97.28 127  A 1 
ATOM 991  O O   . LEU A 1 127  ? 36.318  2.631   10.267  1.00 97.08 127  A 1 
ATOM 992  C CB  . LEU A 1 127  ? 35.085  4.664   12.064  1.00 97.21 127  A 1 
ATOM 993  C CG  . LEU A 1 127  ? 33.628  4.175   12.017  1.00 97.02 127  A 1 
ATOM 994  C CD1 . LEU A 1 127  ? 33.088  3.876   13.415  1.00 95.72 127  A 1 
ATOM 995  C CD2 . LEU A 1 127  ? 32.744  5.248   11.387  1.00 95.54 127  A 1 
ATOM 996  N N   . LEU A 1 128  ? 35.924  1.195   11.937  1.00 97.48 128  A 1 
ATOM 997  C CA  . LEU A 1 128  ? 35.807  0.008   11.098  1.00 97.81 128  A 1 
ATOM 998  C C   . LEU A 1 128  ? 34.344  -0.199  10.694  1.00 98.09 128  A 1 
ATOM 999  O O   . LEU A 1 128  ? 33.478  -0.296  11.559  1.00 97.88 128  A 1 
ATOM 1000 C CB  . LEU A 1 128  ? 36.375  -1.200  11.868  1.00 97.59 128  A 1 
ATOM 1001 C CG  . LEU A 1 128  ? 36.237  -2.542  11.129  1.00 97.11 128  A 1 
ATOM 1002 C CD1 . LEU A 1 128  ? 37.078  -2.590  9.855   1.00 95.24 128  A 1 
ATOM 1003 C CD2 . LEU A 1 128  ? 36.692  -3.682  12.036  1.00 95.08 128  A 1 
ATOM 1004 N N   . VAL A 1 129  ? 34.099  -0.335  9.404   1.00 98.13 129  A 1 
ATOM 1005 C CA  . VAL A 1 129  ? 32.847  -0.827  8.821   1.00 98.36 129  A 1 
ATOM 1006 C C   . VAL A 1 129  ? 33.180  -2.131  8.108   1.00 98.39 129  A 1 
ATOM 1007 O O   . VAL A 1 129  ? 33.757  -2.115  7.022   1.00 98.03 129  A 1 
ATOM 1008 C CB  . VAL A 1 129  ? 32.226  0.204   7.861   1.00 98.32 129  A 1 
ATOM 1009 C CG1 . VAL A 1 129  ? 30.900  -0.305  7.295   1.00 97.63 129  A 1 
ATOM 1010 C CG2 . VAL A 1 129  ? 31.975  1.551   8.549   1.00 97.52 129  A 1 
ATOM 1011 N N   . CYS A 1 130  ? 32.881  -3.260  8.736   1.00 98.34 130  A 1 
ATOM 1012 C CA  . CYS A 1 130  ? 33.226  -4.583  8.216   1.00 98.41 130  A 1 
ATOM 1013 C C   . CYS A 1 130  ? 31.972  -5.415  7.965   1.00 98.50 130  A 1 
ATOM 1014 O O   . CYS A 1 130  ? 31.138  -5.552  8.860   1.00 98.10 130  A 1 
ATOM 1015 C CB  . CYS A 1 130  ? 34.181  -5.279  9.184   1.00 98.04 130  A 1 
ATOM 1016 S SG  . CYS A 1 130  ? 34.875  -6.768  8.409   1.00 97.20 130  A 1 
ATOM 1017 N N   . GLY A 1 131  ? 31.842  -5.972  6.768   1.00 98.43 131  A 1 
ATOM 1018 C CA  . GLY A 1 131  ? 30.764  -6.889  6.400   1.00 98.48 131  A 1 
ATOM 1019 C C   . GLY A 1 131  ? 31.197  -8.349  6.398   1.00 98.51 131  A 1 
ATOM 1020 O O   . GLY A 1 131  ? 32.368  -8.663  6.180   1.00 98.07 131  A 1 
ATOM 1021 N N   . SER A 1 132  ? 30.224  -9.238  6.623   1.00 98.44 132  A 1 
ATOM 1022 C CA  . SER A 1 132  ? 30.389  -10.684 6.453   1.00 98.36 132  A 1 
ATOM 1023 C C   . SER A 1 132  ? 30.653  -11.073 4.997   1.00 98.23 132  A 1 
ATOM 1024 O O   . SER A 1 132  ? 31.351  -12.046 4.727   1.00 97.43 132  A 1 
ATOM 1025 C CB  . SER A 1 132  ? 29.125  -11.404 6.933   1.00 98.12 132  A 1 
ATOM 1026 O OG  . SER A 1 132  ? 27.973  -10.928 6.260   1.00 96.94 132  A 1 
ATOM 1027 N N   . ASP A 1 133  ? 30.099  -10.297 4.074   1.00 98.35 133  A 1 
ATOM 1028 C CA  . ASP A 1 133  ? 30.177  -10.462 2.626   1.00 98.36 133  A 1 
ATOM 1029 C C   . ASP A 1 133  ? 30.109  -9.094  1.918   1.00 98.49 133  A 1 
ATOM 1030 O O   . ASP A 1 133  ? 30.083  -8.033  2.560   1.00 98.04 133  A 1 
ATOM 1031 C CB  . ASP A 1 133  ? 29.067  -11.434 2.174   1.00 98.01 133  A 1 
ATOM 1032 C CG  . ASP A 1 133  ? 27.672  -10.963 2.572   1.00 97.89 133  A 1 
ATOM 1033 O OD1 . ASP A 1 133  ? 27.319  -9.817  2.204   1.00 96.47 133  A 1 
ATOM 1034 O OD2 . ASP A 1 133  ? 26.976  -11.719 3.277   1.00 96.01 133  A 1 
ATOM 1035 N N   . LYS A 1 134  ? 30.101  -9.102  0.582   1.00 98.39 134  A 1 
ATOM 1036 C CA  . LYS A 1 134  ? 30.026  -7.889  -0.251  1.00 98.51 134  A 1 
ATOM 1037 C C   . LYS A 1 134  ? 28.811  -7.020  0.099   1.00 98.65 134  A 1 
ATOM 1038 O O   . LYS A 1 134  ? 28.964  -5.811  0.275   1.00 98.38 134  A 1 
ATOM 1039 C CB  . LYS A 1 134  ? 30.025  -8.312  -1.738  1.00 97.92 134  A 1 
ATOM 1040 C CG  . LYS A 1 134  ? 29.939  -7.119  -2.716  1.00 96.93 134  A 1 
ATOM 1041 C CD  . LYS A 1 134  ? 30.138  -7.520  -4.199  1.00 95.63 134  A 1 
ATOM 1042 C CE  . LYS A 1 134  ? 29.107  -8.528  -4.714  1.00 91.89 134  A 1 
ATOM 1043 N NZ  . LYS A 1 134  ? 29.234  -8.786  -6.183  1.00 90.18 134  A 1 
ATOM 1044 N N   . ARG A 1 135  ? 27.618  -7.619  0.229   1.00 98.49 135  A 1 
ATOM 1045 C CA  . ARG A 1 135  ? 26.370  -6.902  0.532   1.00 98.52 135  A 1 
ATOM 1046 C C   . ARG A 1 135  ? 26.357  -6.376  1.963   1.00 98.61 135  A 1 
ATOM 1047 O O   . ARG A 1 135  ? 26.064  -5.200  2.159   1.00 98.43 135  A 1 
ATOM 1048 C CB  . ARG A 1 135  ? 25.156  -7.804  0.263   1.00 98.15 135  A 1 
ATOM 1049 C CG  . ARG A 1 135  ? 24.915  -8.021  -1.241  1.00 96.79 135  A 1 
ATOM 1050 C CD  . ARG A 1 135  ? 23.707  -8.916  -1.503  1.00 95.75 135  A 1 
ATOM 1051 N NE  . ARG A 1 135  ? 23.975  -10.337 -1.183  1.00 92.38 135  A 1 
ATOM 1052 C CZ  . ARG A 1 135  ? 24.004  -11.352 -2.036  1.00 92.84 135  A 1 
ATOM 1053 N NH1 . ARG A 1 135  ? 23.800  -11.214 -3.308  1.00 84.72 135  A 1 
ATOM 1054 N NH2 . ARG A 1 135  ? 24.241  -12.557 -1.619  1.00 86.48 135  A 1 
ATOM 1055 N N   . GLY A 1 136  ? 26.789  -7.190  2.938   1.00 98.41 136  A 1 
ATOM 1056 C CA  . GLY A 1 136  ? 26.945  -6.747  4.324   1.00 98.44 136  A 1 
ATOM 1057 C C   . GLY A 1 136  ? 27.843  -5.515  4.445   1.00 98.63 136  A 1 
ATOM 1058 O O   . GLY A 1 136  ? 27.481  -4.548  5.113   1.00 98.40 136  A 1 
ATOM 1059 N N   . THR A 1 137  ? 28.963  -5.490  3.720   1.00 98.56 137  A 1 
ATOM 1060 C CA  . THR A 1 137  ? 29.846  -4.308  3.684   1.00 98.68 137  A 1 
ATOM 1061 C C   . THR A 1 137  ? 29.122  -3.087  3.116   1.00 98.76 137  A 1 
ATOM 1062 O O   . THR A 1 137  ? 29.140  -2.027  3.738   1.00 98.64 137  A 1 
ATOM 1063 C CB  . THR A 1 137  ? 31.123  -4.575  2.875   1.00 98.54 137  A 1 
ATOM 1064 O OG1 . THR A 1 137  ? 31.752  -5.742  3.340   1.00 96.72 137  A 1 
ATOM 1065 C CG2 . THR A 1 137  ? 32.136  -3.443  3.017   1.00 96.88 137  A 1 
ATOM 1066 N N   . ILE A 1 138  ? 28.439  -3.236  1.985   1.00 98.70 138  A 1 
ATOM 1067 C CA  . ILE A 1 138  ? 27.689  -2.146  1.342   1.00 98.74 138  A 1 
ATOM 1068 C C   . ILE A 1 138  ? 26.578  -1.617  2.262   1.00 98.75 138  A 1 
ATOM 1069 O O   . ILE A 1 138  ? 26.418  -0.404  2.395   1.00 98.65 138  A 1 
ATOM 1070 C CB  . ILE A 1 138  ? 27.152  -2.621  -0.028  1.00 98.67 138  A 1 
ATOM 1071 C CG1 . ILE A 1 138  ? 28.328  -2.770  -1.024  1.00 98.31 138  A 1 
ATOM 1072 C CG2 . ILE A 1 138  ? 26.092  -1.652  -0.583  1.00 98.32 138  A 1 
ATOM 1073 C CD1 . ILE A 1 138  ? 27.965  -3.476  -2.337  1.00 97.12 138  A 1 
ATOM 1074 N N   . TYR A 1 139  ? 25.841  -2.497  2.953   1.00 98.67 139  A 1 
ATOM 1075 C CA  . TYR A 1 139  ? 24.812  -2.079  3.911   1.00 98.67 139  A 1 
ATOM 1076 C C   . TYR A 1 139  ? 25.410  -1.326  5.098   1.00 98.64 139  A 1 
ATOM 1077 O O   . TYR A 1 139  ? 24.859  -0.304  5.504   1.00 98.28 139  A 1 
ATOM 1078 C CB  . TYR A 1 139  ? 24.003  -3.284  4.397   1.00 98.56 139  A 1 
ATOM 1079 C CG  . TYR A 1 139  ? 23.256  -4.085  3.342   1.00 98.49 139  A 1 
ATOM 1080 C CD1 . TYR A 1 139  ? 22.959  -3.557  2.068   1.00 97.15 139  A 1 
ATOM 1081 C CD2 . TYR A 1 139  ? 22.844  -5.391  3.665   1.00 97.18 139  A 1 
ATOM 1082 C CE1 . TYR A 1 139  ? 22.286  -4.339  1.112   1.00 96.74 139  A 1 
ATOM 1083 C CE2 . TYR A 1 139  ? 22.168  -6.175  2.716   1.00 96.52 139  A 1 
ATOM 1084 C CZ  . TYR A 1 139  ? 21.899  -5.657  1.432   1.00 97.42 139  A 1 
ATOM 1085 O OH  . TYR A 1 139  ? 21.277  -6.420  0.510   1.00 96.24 139  A 1 
ATOM 1086 N N   . GLY A 1 140  ? 26.562  -1.767  5.616   1.00 98.59 140  A 1 
ATOM 1087 C CA  . GLY A 1 140  ? 27.293  -1.039  6.653   1.00 98.63 140  A 1 
ATOM 1088 C C   . GLY A 1 140  ? 27.756  0.345   6.195   1.00 98.73 140  A 1 
ATOM 1089 O O   . GLY A 1 140  ? 27.662  1.313   6.951   1.00 98.58 140  A 1 
ATOM 1090 N N   . MET A 1 141  ? 28.188  0.466   4.947   1.00 98.76 141  A 1 
ATOM 1091 C CA  . MET A 1 141  ? 28.562  1.751   4.344   1.00 98.80 141  A 1 
ATOM 1092 C C   . MET A 1 141  ? 27.363  2.700   4.225   1.00 98.80 141  A 1 
ATOM 1093 O O   . MET A 1 141  ? 27.467  3.868   4.597   1.00 98.60 141  A 1 
ATOM 1094 C CB  . MET A 1 141  ? 29.190  1.512   2.965   1.00 98.73 141  A 1 
ATOM 1095 C CG  . MET A 1 141  ? 30.541  0.795   3.044   1.00 98.41 141  A 1 
ATOM 1096 S SD  . MET A 1 141  ? 31.169  0.234   1.443   1.00 98.06 141  A 1 
ATOM 1097 C CE  . MET A 1 141  ? 31.644  1.829   0.742   1.00 93.86 141  A 1 
ATOM 1098 N N   . PHE A 1 142  ? 26.209  2.208   3.777   1.00 98.71 142  A 1 
ATOM 1099 C CA  . PHE A 1 142  ? 24.992  3.020   3.724   1.00 98.62 142  A 1 
ATOM 1100 C C   . PHE A 1 142  ? 24.372  3.279   5.103   1.00 98.47 142  A 1 
ATOM 1101 O O   . PHE A 1 142  ? 23.781  4.339   5.304   1.00 97.99 142  A 1 
ATOM 1102 C CB  . PHE A 1 142  ? 23.988  2.395   2.753   1.00 98.56 142  A 1 
ATOM 1103 C CG  . PHE A 1 142  ? 24.338  2.553   1.282   1.00 98.62 142  A 1 
ATOM 1104 C CD1 . PHE A 1 142  ? 24.737  3.802   0.765   1.00 97.97 142  A 1 
ATOM 1105 C CD2 . PHE A 1 142  ? 24.198  1.461   0.409   1.00 97.99 142  A 1 
ATOM 1106 C CE1 . PHE A 1 142  ? 24.987  3.962   -0.609  1.00 97.69 142  A 1 
ATOM 1107 C CE2 . PHE A 1 142  ? 24.443  1.621   -0.970  1.00 97.53 142  A 1 
ATOM 1108 C CZ  . PHE A 1 142  ? 24.836  2.872   -1.478  1.00 98.05 142  A 1 
ATOM 1109 N N   . ALA A 1 143  ? 24.572  2.387   6.082   1.00 98.61 143  A 1 
ATOM 1110 C CA  . ALA A 1 143  ? 24.214  2.673   7.472   1.00 98.49 143  A 1 
ATOM 1111 C C   . ALA A 1 143  ? 25.030  3.850   8.034   1.00 98.45 143  A 1 
ATOM 1112 O O   . ALA A 1 143  ? 24.476  4.694   8.737   1.00 98.10 143  A 1 
ATOM 1113 C CB  . ALA A 1 143  ? 24.397  1.401   8.306   1.00 98.41 143  A 1 
ATOM 1114 N N   . LEU A 1 144  ? 26.313  3.956   7.666   1.00 98.59 144  A 1 
ATOM 1115 C CA  . LEU A 1 144  ? 27.133  5.132   7.975   1.00 98.55 144  A 1 
ATOM 1116 C C   . LEU A 1 144  ? 26.601  6.398   7.277   1.00 98.47 144  A 1 
ATOM 1117 O O   . LEU A 1 144  ? 26.472  7.429   7.932   1.00 98.04 144  A 1 
ATOM 1118 C CB  . LEU A 1 144  ? 28.597  4.828   7.614   1.00 98.41 144  A 1 
ATOM 1119 C CG  . LEU A 1 144  ? 29.552  6.028   7.740   1.00 97.90 144  A 1 
ATOM 1120 C CD1 . LEU A 1 144  ? 29.680  6.514   9.180   1.00 96.07 144  A 1 
ATOM 1121 C CD2 . LEU A 1 144  ? 30.938  5.629   7.239   1.00 96.41 144  A 1 
ATOM 1122 N N   . SER A 1 145  ? 26.233  6.325   5.996   1.00 98.60 145  A 1 
ATOM 1123 C CA  . SER A 1 145  ? 25.580  7.449   5.300   1.00 98.51 145  A 1 
ATOM 1124 C C   . SER A 1 145  ? 24.284  7.878   5.995   1.00 98.34 145  A 1 
ATOM 1125 O O   . SER A 1 145  ? 24.056  9.065   6.206   1.00 97.75 145  A 1 
ATOM 1126 C CB  . SER A 1 145  ? 25.245  7.082   3.850   1.00 98.30 145  A 1 
ATOM 1127 O OG  . SER A 1 145  ? 26.415  6.934   3.084   1.00 93.88 145  A 1 
ATOM 1128 N N   . GLN A 1 146  ? 23.458  6.918   6.408   1.00 98.49 146  A 1 
ATOM 1129 C CA  . GLN A 1 146  ? 22.218  7.203   7.124   1.00 98.23 146  A 1 
ATOM 1130 C C   . GLN A 1 146  ? 22.488  7.830   8.502   1.00 98.11 146  A 1 
ATOM 1131 O O   . GLN A 1 146  ? 21.807  8.779   8.882   1.00 97.56 146  A 1 
ATOM 1132 C CB  . GLN A 1 146  ? 21.390  5.913   7.217   1.00 97.74 146  A 1 
ATOM 1133 C CG  . GLN A 1 146  ? 19.983  6.187   7.766   1.00 86.48 146  A 1 
ATOM 1134 C CD  . GLN A 1 146  ? 19.098  4.946   7.783   1.00 84.44 146  A 1 
ATOM 1135 O OE1 . GLN A 1 146  ? 19.516  3.817   7.595   1.00 75.95 146  A 1 
ATOM 1136 N NE2 . GLN A 1 146  ? 17.812  5.105   8.010   1.00 72.73 146  A 1 
ATOM 1137 N N   . TYR A 1 147  ? 23.511  7.357   9.221   1.00 98.15 147  A 1 
ATOM 1138 C CA  . TYR A 1 147  ? 23.913  7.923   10.510  1.00 97.98 147  A 1 
ATOM 1139 C C   . TYR A 1 147  ? 24.301  9.405   10.407  1.00 97.83 147  A 1 
ATOM 1140 O O   . TYR A 1 147  ? 23.941  10.199  11.274  1.00 97.10 147  A 1 
ATOM 1141 C CB  . TYR A 1 147  ? 25.068  7.097   11.082  1.00 97.95 147  A 1 
ATOM 1142 C CG  . TYR A 1 147  ? 25.564  7.610   12.419  1.00 97.96 147  A 1 
ATOM 1143 C CD1 . TYR A 1 147  ? 26.584  8.577   12.475  1.00 97.03 147  A 1 
ATOM 1144 C CD2 . TYR A 1 147  ? 24.967  7.151   13.609  1.00 97.21 147  A 1 
ATOM 1145 C CE1 . TYR A 1 147  ? 27.001  9.097   13.714  1.00 96.76 147  A 1 
ATOM 1146 C CE2 . TYR A 1 147  ? 25.381  7.664   14.851  1.00 96.74 147  A 1 
ATOM 1147 C CZ  . TYR A 1 147  ? 26.394  8.643   14.905  1.00 97.11 147  A 1 
ATOM 1148 O OH  . TYR A 1 147  ? 26.786  9.156   16.097  1.00 96.11 147  A 1 
ATOM 1149 N N   . ILE A 1 148  ? 24.978  9.796   9.333   1.00 98.03 148  A 1 
ATOM 1150 C CA  . ILE A 1 148  ? 25.338  11.203  9.097   1.00 97.84 148  A 1 
ATOM 1151 C C   . ILE A 1 148  ? 24.184  12.047  8.528   1.00 97.62 148  A 1 
ATOM 1152 O O   . ILE A 1 148  ? 24.373  13.231  8.268   1.00 96.94 148  A 1 
ATOM 1153 C CB  . ILE A 1 148  ? 26.638  11.340  8.270   1.00 97.86 148  A 1 
ATOM 1154 C CG1 . ILE A 1 148  ? 26.462  10.829  6.831   1.00 97.35 148  A 1 
ATOM 1155 C CG2 . ILE A 1 148  ? 27.809  10.642  8.992   1.00 96.77 148  A 1 
ATOM 1156 C CD1 . ILE A 1 148  ? 27.595  11.211  5.880   1.00 96.34 148  A 1 
ATOM 1157 N N   . GLY A 1 149  ? 22.999  11.459  8.350   1.00 97.42 149  A 1 
ATOM 1158 C CA  . GLY A 1 149  ? 21.780  12.169  7.956   1.00 97.05 149  A 1 
ATOM 1159 C C   . GLY A 1 149  ? 21.415  12.091  6.473   1.00 97.29 149  A 1 
ATOM 1160 O O   . GLY A 1 149  ? 20.581  12.873  6.024   1.00 96.17 149  A 1 
ATOM 1161 N N   . VAL A 1 150  ? 21.994  11.164  5.698   1.00 97.92 150  A 1 
ATOM 1162 C CA  . VAL A 1 150  ? 21.613  10.947  4.294   1.00 98.15 150  A 1 
ATOM 1163 C C   . VAL A 1 150  ? 20.509  9.898   4.212   1.00 98.10 150  A 1 
ATOM 1164 O O   . VAL A 1 150  ? 20.703  8.733   4.552   1.00 97.45 150  A 1 
ATOM 1165 C CB  . VAL A 1 150  ? 22.815  10.571  3.417   1.00 98.04 150  A 1 
ATOM 1166 C CG1 . VAL A 1 150  ? 22.402  10.429  1.944   1.00 97.02 150  A 1 
ATOM 1167 C CG2 . VAL A 1 150  ? 23.893  11.654  3.500   1.00 96.76 150  A 1 
ATOM 1168 N N   . SER A 1 151  ? 19.341  10.316  3.745   1.00 97.60 151  A 1 
ATOM 1169 C CA  . SER A 1 151  ? 18.198  9.422   3.553   1.00 97.67 151  A 1 
ATOM 1170 C C   . SER A 1 151  ? 18.456  8.385   2.446   1.00 97.82 151  A 1 
ATOM 1171 O O   . SER A 1 151  ? 19.019  8.741   1.405   1.00 97.46 151  A 1 
ATOM 1172 C CB  . SER A 1 151  ? 16.962  10.247  3.197   1.00 97.37 151  A 1 
ATOM 1173 O OG  . SER A 1 151  ? 15.906  9.383   2.838   1.00 95.67 151  A 1 
ATOM 1174 N N   . PRO A 1 152  ? 17.950  7.140   2.578   1.00 97.86 152  A 1 
ATOM 1175 C CA  . PRO A 1 152  ? 17.837  6.212   1.450   1.00 97.74 152  A 1 
ATOM 1176 C C   . PRO A 1 152  ? 17.069  6.792   0.255   1.00 97.81 152  A 1 
ATOM 1177 O O   . PRO A 1 152  ? 17.343  6.435   -0.889  1.00 97.01 152  A 1 
ATOM 1178 C CB  . PRO A 1 152  ? 17.122  4.977   2.010   1.00 97.36 152  A 1 
ATOM 1179 C CG  . PRO A 1 152  ? 17.465  5.008   3.496   1.00 96.27 152  A 1 
ATOM 1180 C CD  . PRO A 1 152  ? 17.479  6.504   3.802   1.00 97.72 152  A 1 
ATOM 1181 N N   . LEU A 1 153  ? 16.157  7.720   0.515   1.00 97.40 153  A 1 
ATOM 1182 C CA  . LEU A 1 153  ? 15.317  8.384   -0.485  1.00 97.54 153  A 1 
ATOM 1183 C C   . LEU A 1 153  ? 15.908  9.709   -1.001  1.00 97.15 153  A 1 
ATOM 1184 O O   . LEU A 1 153  ? 15.196  10.504  -1.603  1.00 95.26 153  A 1 
ATOM 1185 C CB  . LEU A 1 153  ? 13.895  8.570   0.083   1.00 97.57 153  A 1 
ATOM 1186 C CG  . LEU A 1 153  ? 13.209  7.275   0.547   1.00 97.46 153  A 1 
ATOM 1187 C CD1 . LEU A 1 153  ? 11.781  7.598   0.975   1.00 96.14 153  A 1 
ATOM 1188 C CD2 . LEU A 1 153  ? 13.161  6.213   -0.552  1.00 95.77 153  A 1 
ATOM 1189 N N   . HIS A 1 154  ? 17.211  9.961   -0.795  1.00 97.30 154  A 1 
ATOM 1190 C CA  . HIS A 1 154  ? 17.827  11.238  -1.188  1.00 96.90 154  A 1 
ATOM 1191 C C   . HIS A 1 154  ? 17.661  11.554  -2.688  1.00 96.86 154  A 1 
ATOM 1192 O O   . HIS A 1 154  ? 17.519  12.717  -3.058  1.00 95.39 154  A 1 
ATOM 1193 C CB  . HIS A 1 154  ? 19.310  11.245  -0.784  1.00 96.47 154  A 1 
ATOM 1194 C CG  . HIS A 1 154  ? 20.223  10.508  -1.734  1.00 96.23 154  A 1 
ATOM 1195 N ND1 . HIS A 1 154  ? 20.901  11.065  -2.804  1.00 87.78 154  A 1 
ATOM 1196 C CD2 . HIS A 1 154  ? 20.492  9.168   -1.739  1.00 90.14 154  A 1 
ATOM 1197 C CE1 . HIS A 1 154  ? 21.549  10.078  -3.443  1.00 90.04 154  A 1 
ATOM 1198 N NE2 . HIS A 1 154  ? 21.327  8.906   -2.825  1.00 91.60 154  A 1 
ATOM 1199 N N   . PHE A 1 155  ? 17.665  10.530  -3.550  1.00 96.63 155  A 1 
ATOM 1200 C CA  . PHE A 1 155  ? 17.435  10.700  -4.981  1.00 96.37 155  A 1 
ATOM 1201 C C   . PHE A 1 155  ? 15.941  10.602  -5.311  1.00 96.54 155  A 1 
ATOM 1202 O O   . PHE A 1 155  ? 15.388  11.573  -5.803  1.00 95.49 155  A 1 
ATOM 1203 C CB  . PHE A 1 155  ? 18.281  9.701   -5.784  1.00 96.30 155  A 1 
ATOM 1204 C CG  . PHE A 1 155  ? 18.135  9.875   -7.285  1.00 96.66 155  A 1 
ATOM 1205 C CD1 . PHE A 1 155  ? 17.190  9.115   -8.000  1.00 94.83 155  A 1 
ATOM 1206 C CD2 . PHE A 1 155  ? 18.931  10.813  -7.971  1.00 95.51 155  A 1 
ATOM 1207 C CE1 . PHE A 1 155  ? 17.039  9.293   -9.387  1.00 94.31 155  A 1 
ATOM 1208 C CE2 . PHE A 1 155  ? 18.779  10.986  -9.360  1.00 94.56 155  A 1 
ATOM 1209 C CZ  . PHE A 1 155  ? 17.832  10.227  -10.069 1.00 95.35 155  A 1 
ATOM 1210 N N   . TRP A 1 156  ? 15.275  9.495   -4.994  1.00 97.30 156  A 1 
ATOM 1211 C CA  . TRP A 1 156  ? 13.891  9.220   -5.417  1.00 97.31 156  A 1 
ATOM 1212 C C   . TRP A 1 156  ? 12.835  10.047  -4.673  1.00 97.07 156  A 1 
ATOM 1213 O O   . TRP A 1 156  ? 11.846  10.465  -5.268  1.00 94.79 156  A 1 
ATOM 1214 C CB  . TRP A 1 156  ? 13.623  7.719   -5.290  1.00 97.07 156  A 1 
ATOM 1215 C CG  . TRP A 1 156  ? 14.349  6.905   -6.317  1.00 97.13 156  A 1 
ATOM 1216 C CD1 . TRP A 1 156  ? 15.548  6.305   -6.165  1.00 95.59 156  A 1 
ATOM 1217 C CD2 . TRP A 1 156  ? 13.938  6.640   -7.692  1.00 97.10 156  A 1 
ATOM 1218 N NE1 . TRP A 1 156  ? 15.912  5.688   -7.347  1.00 95.41 156  A 1 
ATOM 1219 C CE2 . TRP A 1 156  ? 14.955  5.868   -8.322  1.00 96.14 156  A 1 
ATOM 1220 C CE3 . TRP A 1 156  ? 12.808  6.982   -8.463  1.00 95.72 156  A 1 
ATOM 1221 C CZ2 . TRP A 1 156  ? 14.862  5.461   -9.666  1.00 95.05 156  A 1 
ATOM 1222 C CZ3 . TRP A 1 156  ? 12.701  6.571   -9.810  1.00 93.99 156  A 1 
ATOM 1223 C CH2 . TRP A 1 156  ? 13.727  5.816   -10.412 1.00 93.72 156  A 1 
ATOM 1224 N N   . GLY A 1 157  ? 13.067  10.331  -3.398  1.00 96.01 157  A 1 
ATOM 1225 C CA  . GLY A 1 157  ? 12.204  11.177  -2.566  1.00 95.72 157  A 1 
ATOM 1226 C C   . GLY A 1 157  ? 12.663  12.632  -2.460  1.00 96.65 157  A 1 
ATOM 1227 O O   . GLY A 1 157  ? 12.085  13.392  -1.693  1.00 95.69 157  A 1 
ATOM 1228 N N   . ASP A 1 158  ? 13.719  13.016  -3.178  1.00 96.95 158  A 1 
ATOM 1229 C CA  . ASP A 1 158  ? 14.317  14.357  -3.113  1.00 97.07 158  A 1 
ATOM 1230 C C   . ASP A 1 158  ? 14.712  14.812  -1.687  1.00 97.03 158  A 1 
ATOM 1231 O O   . ASP A 1 158  ? 14.792  16.012  -1.403  1.00 95.37 158  A 1 
ATOM 1232 C CB  . ASP A 1 158  ? 13.427  15.358  -3.871  1.00 96.70 158  A 1 
ATOM 1233 C CG  . ASP A 1 158  ? 13.324  15.002  -5.356  1.00 96.51 158  A 1 
ATOM 1234 O OD1 . ASP A 1 158  ? 14.376  15.071  -6.037  1.00 93.12 158  A 1 
ATOM 1235 O OD2 . ASP A 1 158  ? 12.224  14.686  -5.846  1.00 93.84 158  A 1 
ATOM 1236 N N   . ALA A 1 159  ? 14.982  13.859  -0.787  1.00 96.87 159  A 1 
ATOM 1237 C CA  . ALA A 1 159  ? 15.300  14.089  0.623   1.00 96.68 159  A 1 
ATOM 1238 C C   . ALA A 1 159  ? 16.793  14.418  0.824   1.00 96.15 159  A 1 
ATOM 1239 O O   . ALA A 1 159  ? 17.572  13.598  1.314   1.00 93.62 159  A 1 
ATOM 1240 C CB  . ALA A 1 159  ? 14.822  12.876  1.440   1.00 96.13 159  A 1 
ATOM 1241 N N   . GLU A 1 160  ? 17.198  15.621  0.434   1.00 96.14 160  A 1 
ATOM 1242 C CA  . GLU A 1 160  ? 18.583  16.087  0.605   1.00 95.40 160  A 1 
ATOM 1243 C C   . GLU A 1 160  ? 18.962  16.230  2.095   1.00 95.70 160  A 1 
ATOM 1244 O O   . GLU A 1 160  ? 18.143  16.698  2.894   1.00 94.14 160  A 1 
ATOM 1245 C CB  . GLU A 1 160  ? 18.801  17.416  -0.135  1.00 93.65 160  A 1 
ATOM 1246 C CG  . GLU A 1 160  ? 18.734  17.306  -1.676  1.00 88.22 160  A 1 
ATOM 1247 C CD  . GLU A 1 160  ? 19.880  16.505  -2.327  1.00 85.89 160  A 1 
ATOM 1248 O OE1 . GLU A 1 160  ? 19.769  16.148  -3.524  1.00 76.39 160  A 1 
ATOM 1249 O OE2 . GLU A 1 160  ? 20.931  16.278  -1.689  1.00 76.25 160  A 1 
ATOM 1250 N N   . PRO A 1 161  ? 20.200  15.866  2.482   1.00 96.23 161  A 1 
ATOM 1251 C CA  . PRO A 1 161  ? 20.625  15.931  3.875   1.00 95.91 161  A 1 
ATOM 1252 C C   . PRO A 1 161  ? 20.796  17.375  4.361   1.00 95.35 161  A 1 
ATOM 1253 O O   . PRO A 1 161  ? 21.015  18.315  3.592   1.00 93.93 161  A 1 
ATOM 1254 C CB  . PRO A 1 161  ? 21.939  15.151  3.937   1.00 95.74 161  A 1 
ATOM 1255 C CG  . PRO A 1 161  ? 22.528  15.368  2.546   1.00 95.25 161  A 1 
ATOM 1256 C CD  . PRO A 1 161  ? 21.288  15.369  1.653   1.00 96.39 161  A 1 
ATOM 1257 N N   . VAL A 1 162  ? 20.762  17.527  5.680   1.00 94.88 162  A 1 
ATOM 1258 C CA  . VAL A 1 162  ? 21.057  18.799  6.345   1.00 94.43 162  A 1 
ATOM 1259 C C   . VAL A 1 162  ? 22.562  19.059  6.315   1.00 94.46 162  A 1 
ATOM 1260 O O   . VAL A 1 162  ? 23.357  18.200  6.690   1.00 93.62 162  A 1 
ATOM 1261 C CB  . VAL A 1 162  ? 20.532  18.793  7.786   1.00 93.45 162  A 1 
ATOM 1262 C CG1 . VAL A 1 162  ? 20.868  20.112  8.495   1.00 90.52 162  A 1 
ATOM 1263 C CG2 . VAL A 1 162  ? 19.010  18.570  7.790   1.00 90.85 162  A 1 
ATOM 1264 N N   . PHE A 1 163  ? 22.953  20.253  5.897   1.00 93.44 163  A 1 
ATOM 1265 C CA  . PHE A 1 163  ? 24.356  20.664  5.919   1.00 92.32 163  A 1 
ATOM 1266 C C   . PHE A 1 163  ? 24.856  20.847  7.361   1.00 92.17 163  A 1 
ATOM 1267 O O   . PHE A 1 163  ? 24.267  21.601  8.137   1.00 90.50 163  A 1 
ATOM 1268 C CB  . PHE A 1 163  ? 24.539  21.942  5.091   1.00 90.41 163  A 1 
ATOM 1269 C CG  . PHE A 1 163  ? 25.979  22.411  5.050   1.00 88.82 163  A 1 
ATOM 1270 C CD1 . PHE A 1 163  ? 26.414  23.449  5.898   1.00 82.64 163  A 1 
ATOM 1271 C CD2 . PHE A 1 163  ? 26.901  21.775  4.200   1.00 82.00 163  A 1 
ATOM 1272 C CE1 . PHE A 1 163  ? 27.761  23.853  5.892   1.00 79.77 163  A 1 
ATOM 1273 C CE2 . PHE A 1 163  ? 28.250  22.177  4.192   1.00 79.33 163  A 1 
ATOM 1274 C CZ  . PHE A 1 163  ? 28.681  23.218  5.037   1.00 81.76 163  A 1 
ATOM 1275 N N   . ASN A 1 164  ? 25.967  20.191  7.701   1.00 91.47 164  A 1 
ATOM 1276 C CA  . ASN A 1 164  ? 26.597  20.260  9.016   1.00 91.57 164  A 1 
ATOM 1277 C C   . ASN A 1 164  ? 28.134  20.248  8.904   1.00 91.11 164  A 1 
ATOM 1278 O O   . ASN A 1 164  ? 28.768  19.191  8.883   1.00 89.38 164  A 1 
ATOM 1279 C CB  . ASN A 1 164  ? 26.057  19.105  9.880   1.00 91.47 164  A 1 
ATOM 1280 C CG  . ASN A 1 164  ? 26.631  19.094  11.284  1.00 91.41 164  A 1 
ATOM 1281 O OD1 . ASN A 1 164  ? 27.343  19.989  11.726  1.00 86.42 164  A 1 
ATOM 1282 N ND2 . ASN A 1 164  ? 26.342  18.068  12.043  1.00 86.28 164  A 1 
ATOM 1283 N N   . GLU A 1 165  ? 28.746  21.428  8.914   1.00 89.93 165  A 1 
ATOM 1284 C CA  . GLU A 1 165  ? 30.215  21.587  8.868   1.00 88.51 165  A 1 
ATOM 1285 C C   . GLU A 1 165  ? 30.940  20.980  10.083  1.00 88.50 165  A 1 
ATOM 1286 O O   . GLU A 1 165  ? 32.125  20.630  10.020  1.00 85.06 165  A 1 
ATOM 1287 C CB  . GLU A 1 165  ? 30.561  23.080  8.720   1.00 84.89 165  A 1 
ATOM 1288 C CG  . GLU A 1 165  ? 30.179  23.936  9.944   1.00 75.79 165  A 1 
ATOM 1289 C CD  . GLU A 1 165  ? 30.518  25.432  9.794   1.00 73.77 165  A 1 
ATOM 1290 O OE1 . GLU A 1 165  ? 30.294  26.168  10.789  1.00 65.99 165  A 1 
ATOM 1291 O OE2 . GLU A 1 165  ? 30.995  25.843  8.711   1.00 66.63 165  A 1 
ATOM 1292 N N   . ASN A 1 166  ? 30.217  20.825  11.202  1.00 89.89 166  A 1 
ATOM 1293 C CA  . ASN A 1 166  ? 30.718  20.279  12.458  1.00 89.18 166  A 1 
ATOM 1294 C C   . ASN A 1 166  ? 30.334  18.810  12.667  1.00 89.46 166  A 1 
ATOM 1295 O O   . ASN A 1 166  ? 30.405  18.323  13.794  1.00 86.46 166  A 1 
ATOM 1296 C CB  . ASN A 1 166  ? 30.301  21.205  13.615  1.00 87.03 166  A 1 
ATOM 1297 C CG  . ASN A 1 166  ? 31.000  22.545  13.517  1.00 81.94 166  A 1 
ATOM 1298 O OD1 . ASN A 1 166  ? 32.210  22.620  13.323  1.00 73.77 166  A 1 
ATOM 1299 N ND2 . ASN A 1 166  ? 30.279  23.629  13.629  1.00 72.57 166  A 1 
ATOM 1300 N N   . MET A 1 167  ? 29.974  18.107  11.601  1.00 91.30 167  A 1 
ATOM 1301 C CA  . MET A 1 167  ? 29.616  16.691  11.648  1.00 91.90 167  A 1 
ATOM 1302 C C   . MET A 1 167  ? 30.627  15.876  12.464  1.00 92.23 167  A 1 
ATOM 1303 O O   . MET A 1 167  ? 31.844  15.930  12.244  1.00 90.24 167  A 1 
ATOM 1304 C CB  . MET A 1 167  ? 29.493  16.142  10.221  1.00 90.08 167  A 1 
ATOM 1305 C CG  . MET A 1 167  ? 29.081  14.665  10.206  1.00 87.59 167  A 1 
ATOM 1306 S SD  . MET A 1 167  ? 28.876  13.972  8.552   1.00 86.22 167  A 1 
ATOM 1307 C CE  . MET A 1 167  ? 30.566  13.982  7.928   1.00 77.69 167  A 1 
ATOM 1308 N N   . GLU A 1 168  ? 30.099  15.085  13.394  1.00 93.65 168  A 1 
ATOM 1309 C CA  . GLU A 1 168  ? 30.846  14.172  14.257  1.00 93.70 168  A 1 
ATOM 1310 C C   . GLU A 1 168  ? 30.237  12.772  14.195  1.00 94.84 168  A 1 
ATOM 1311 O O   . GLU A 1 168  ? 29.019  12.608  14.231  1.00 93.60 168  A 1 
ATOM 1312 C CB  . GLU A 1 168  ? 30.840  14.652  15.714  1.00 90.91 168  A 1 
ATOM 1313 C CG  . GLU A 1 168  ? 31.653  15.936  15.950  1.00 79.14 168  A 1 
ATOM 1314 C CD  . GLU A 1 168  ? 31.670  16.367  17.424  1.00 78.42 168  A 1 
ATOM 1315 O OE1 . GLU A 1 168  ? 32.425  17.316  17.731  1.00 68.78 168  A 1 
ATOM 1316 O OE2 . GLU A 1 168  ? 30.944  15.752  18.244  1.00 71.05 168  A 1 
ATOM 1317 N N   . ILE A 1 169  ? 31.103  11.760  14.171  1.00 95.23 169  A 1 
ATOM 1318 C CA  . ILE A 1 169  ? 30.697  10.362  14.317  1.00 95.82 169  A 1 
ATOM 1319 C C   . ILE A 1 169  ? 31.003  9.950   15.756  1.00 95.64 169  A 1 
ATOM 1320 O O   . ILE A 1 169  ? 32.161  9.952   16.189  1.00 94.68 169  A 1 
ATOM 1321 C CB  . ILE A 1 169  ? 31.378  9.459   13.269  1.00 96.18 169  A 1 
ATOM 1322 C CG1 . ILE A 1 169  ? 31.116  9.968   11.832  1.00 95.27 169  A 1 
ATOM 1323 C CG2 . ILE A 1 169  ? 30.857  8.020   13.432  1.00 94.73 169  A 1 
ATOM 1324 C CD1 . ILE A 1 169  ? 31.901  9.204   10.764  1.00 92.24 169  A 1 
ATOM 1325 N N   . LYS A 1 170  ? 29.961  9.622   16.510  1.00 96.04 170  A 1 
ATOM 1326 C CA  . LYS A 1 170  ? 30.028  9.292   17.936  1.00 96.08 170  A 1 
ATOM 1327 C C   . LYS A 1 170  ? 29.978  7.783   18.161  1.00 96.51 170  A 1 
ATOM 1328 O O   . LYS A 1 170  ? 29.732  7.003   17.245  1.00 95.95 170  A 1 
ATOM 1329 C CB  . LYS A 1 170  ? 28.908  10.024  18.691  1.00 95.31 170  A 1 
ATOM 1330 C CG  . LYS A 1 170  ? 29.049  11.546  18.597  1.00 93.20 170  A 1 
ATOM 1331 C CD  . LYS A 1 170  ? 27.912  12.239  19.354  1.00 89.31 170  A 1 
ATOM 1332 C CE  . LYS A 1 170  ? 28.065  13.748  19.172  1.00 83.18 170  A 1 
ATOM 1333 N NZ  . LYS A 1 170  ? 26.930  14.487  19.768  1.00 73.63 170  A 1 
ATOM 1334 N N   . LYS A 1 171  ? 30.201  7.372   19.403  1.00 95.89 171  A 1 
ATOM 1335 C CA  . LYS A 1 171  ? 30.262  5.957   19.780  1.00 96.11 171  A 1 
ATOM 1336 C C   . LYS A 1 171  ? 28.922  5.217   19.624  1.00 97.02 171  A 1 
ATOM 1337 O O   . LYS A 1 171  ? 28.920  4.002   19.505  1.00 95.91 171  A 1 
ATOM 1338 C CB  . LYS A 1 171  ? 30.819  5.855   21.208  1.00 94.44 171  A 1 
ATOM 1339 C CG  . LYS A 1 171  ? 31.210  4.411   21.529  1.00 87.28 171  A 1 
ATOM 1340 C CD  . LYS A 1 171  ? 31.850  4.266   22.910  1.00 80.20 171  A 1 
ATOM 1341 C CE  . LYS A 1 171  ? 32.178  2.781   23.058  1.00 72.98 171  A 1 
ATOM 1342 N NZ  . LYS A 1 171  ? 32.759  2.450   24.376  1.00 62.82 171  A 1 
ATOM 1343 N N   . ASP A 1 172  ? 27.807  5.928   19.615  1.00 97.14 172  A 1 
ATOM 1344 C CA  . ASP A 1 172  ? 26.461  5.373   19.417  1.00 97.54 172  A 1 
ATOM 1345 C C   . ASP A 1 172  ? 26.221  4.806   18.009  1.00 97.93 172  A 1 
ATOM 1346 O O   . ASP A 1 172  ? 25.249  4.089   17.814  1.00 96.91 172  A 1 
ATOM 1347 C CB  . ASP A 1 172  ? 25.408  6.435   19.788  1.00 97.06 172  A 1 
ATOM 1348 C CG  . ASP A 1 172  ? 25.486  7.733   18.963  1.00 96.57 172  A 1 
ATOM 1349 O OD1 . ASP A 1 172  ? 26.520  7.962   18.291  1.00 93.40 172  A 1 
ATOM 1350 O OD2 . ASP A 1 172  ? 24.566  8.565   19.092  1.00 92.78 172  A 1 
ATOM 1351 N N   . ILE A 1 173  ? 27.131  5.039   17.051  1.00 97.78 173  A 1 
ATOM 1352 C CA  . ILE A 1 173  ? 27.123  4.352   15.756  1.00 98.05 173  A 1 
ATOM 1353 C C   . ILE A 1 173  ? 27.510  2.867   15.866  1.00 98.09 173  A 1 
ATOM 1354 O O   . ILE A 1 173  ? 27.239  2.092   14.946  1.00 97.62 173  A 1 
ATOM 1355 C CB  . ILE A 1 173  ? 28.041  5.081   14.750  1.00 97.98 173  A 1 
ATOM 1356 C CG1 . ILE A 1 173  ? 27.694  4.654   13.308  1.00 97.57 173  A 1 
ATOM 1357 C CG2 . ILE A 1 173  ? 29.539  4.858   15.049  1.00 97.09 173  A 1 
ATOM 1358 C CD1 . ILE A 1 173  ? 28.446  5.423   12.221  1.00 95.39 173  A 1 
ATOM 1359 N N   . GLU A 1 174  ? 28.199  2.466   16.951  1.00 97.78 174  A 1 
ATOM 1360 C CA  . GLU A 1 174  ? 28.682  1.094   17.097  1.00 97.70 174  A 1 
ATOM 1361 C C   . GLU A 1 174  ? 27.513  0.106   17.124  1.00 97.70 174  A 1 
ATOM 1362 O O   . GLU A 1 174  ? 26.607  0.196   17.950  1.00 96.60 174  A 1 
ATOM 1363 C CB  . GLU A 1 174  ? 29.558  0.915   18.349  1.00 97.11 174  A 1 
ATOM 1364 C CG  . GLU A 1 174  ? 30.910  1.637   18.239  1.00 95.76 174  A 1 
ATOM 1365 C CD  . GLU A 1 174  ? 31.885  1.309   19.384  1.00 95.86 174  A 1 
ATOM 1366 O OE1 . GLU A 1 174  ? 33.109  1.279   19.106  1.00 89.74 174  A 1 
ATOM 1367 O OE2 . GLU A 1 174  ? 31.478  1.110   20.550  1.00 90.99 174  A 1 
ATOM 1368 N N   . THR A 1 175  ? 27.545  -0.860  16.221  1.00 97.59 175  A 1 
ATOM 1369 C CA  . THR A 1 175  ? 26.471  -1.843  16.083  1.00 97.66 175  A 1 
ATOM 1370 C C   . THR A 1 175  ? 26.972  -3.112  15.398  1.00 97.75 175  A 1 
ATOM 1371 O O   . THR A 1 175  ? 27.967  -3.097  14.672  1.00 97.07 175  A 1 
ATOM 1372 C CB  . THR A 1 175  ? 25.277  -1.230  15.328  1.00 97.30 175  A 1 
ATOM 1373 O OG1 . THR A 1 175  ? 24.152  -2.063  15.454  1.00 95.42 175  A 1 
ATOM 1374 C CG2 . THR A 1 175  ? 25.517  -0.989  13.835  1.00 94.27 175  A 1 
ATOM 1375 N N   . VAL A 1 176  ? 26.261  -4.206  15.634  1.00 97.91 176  A 1 
ATOM 1376 C CA  . VAL A 1 176  ? 26.305  -5.424  14.821  1.00 97.98 176  A 1 
ATOM 1377 C C   . VAL A 1 176  ? 24.904  -5.610  14.259  1.00 98.01 176  A 1 
ATOM 1378 O O   . VAL A 1 176  ? 23.946  -5.698  15.028  1.00 97.04 176  A 1 
ATOM 1379 C CB  . VAL A 1 176  ? 26.755  -6.650  15.638  1.00 97.53 176  A 1 
ATOM 1380 C CG1 . VAL A 1 176  ? 26.830  -7.903  14.756  1.00 95.64 176  A 1 
ATOM 1381 C CG2 . VAL A 1 176  ? 28.139  -6.436  16.261  1.00 95.68 176  A 1 
ATOM 1382 N N   . SER A 1 177  ? 24.769  -5.617  12.946  1.00 98.05 177  A 1 
ATOM 1383 C CA  . SER A 1 177  ? 23.480  -5.868  12.311  1.00 97.91 177  A 1 
ATOM 1384 C C   . SER A 1 177  ? 23.080  -7.333  12.468  1.00 97.67 177  A 1 
ATOM 1385 O O   . SER A 1 177  ? 23.886  -8.189  12.837  1.00 96.86 177  A 1 
ATOM 1386 C CB  . SER A 1 177  ? 23.484  -5.419  10.846  1.00 97.71 177  A 1 
ATOM 1387 O OG  . SER A 1 177  ? 24.221  -6.306  10.032  1.00 97.18 177  A 1 
ATOM 1388 N N   . LYS A 1 178  ? 21.819  -7.630  12.192  1.00 97.34 178  A 1 
ATOM 1389 C CA  . LYS A 1 178  ? 21.321  -9.004  12.134  1.00 96.87 178  A 1 
ATOM 1390 C C   . LYS A 1 178  ? 21.299  -9.521  10.694  1.00 97.59 178  A 1 
ATOM 1391 O O   . LYS A 1 178  ? 21.377  -8.726  9.758   1.00 96.64 178  A 1 
ATOM 1392 C CB  . LYS A 1 178  ? 19.946  -9.086  12.810  1.00 94.06 178  A 1 
ATOM 1393 C CG  . LYS A 1 178  ? 18.889  -8.260  12.077  1.00 90.64 178  A 1 
ATOM 1394 C CD  . LYS A 1 178  ? 17.502  -8.610  12.599  1.00 87.57 178  A 1 
ATOM 1395 C CE  . LYS A 1 178  ? 16.495  -8.412  11.486  1.00 82.92 178  A 1 
ATOM 1396 N NZ  . LYS A 1 178  ? 15.287  -9.194  11.732  1.00 75.85 178  A 1 
ATOM 1397 N N   . GLU A 1 179  ? 21.147  -10.826 10.527  1.00 97.84 179  A 1 
ATOM 1398 C CA  . GLU A 1 179  ? 20.768  -11.390 9.227   1.00 97.93 179  A 1 
ATOM 1399 C C   . GLU A 1 179  ? 19.356  -10.921 8.844   1.00 98.02 179  A 1 
ATOM 1400 O O   . GLU A 1 179  ? 18.492  -10.792 9.718   1.00 97.10 179  A 1 
ATOM 1401 C CB  . GLU A 1 179  ? 20.857  -12.921 9.231   1.00 97.08 179  A 1 
ATOM 1402 C CG  . GLU A 1 179  ? 22.310  -13.386 9.328   1.00 94.22 179  A 1 
ATOM 1403 C CD  . GLU A 1 179  ? 22.466  -14.893 9.143   1.00 95.32 179  A 1 
ATOM 1404 O OE1 . GLU A 1 179  ? 22.887  -15.299 8.037   1.00 88.18 179  A 1 
ATOM 1405 O OE2 . GLU A 1 179  ? 22.218  -15.634 10.116  1.00 90.18 179  A 1 
ATOM 1406 N N   . PRO A 1 180  ? 19.090  -10.642 7.562   1.00 98.35 180  A 1 
ATOM 1407 C CA  . PRO A 1 180  ? 17.757  -10.298 7.088   1.00 98.33 180  A 1 
ATOM 1408 C C   . PRO A 1 180  ? 16.747  -11.420 7.333   1.00 98.32 180  A 1 
ATOM 1409 O O   . PRO A 1 180  ? 17.066  -12.596 7.186   1.00 97.64 180  A 1 
ATOM 1410 C CB  . PRO A 1 180  ? 17.915  -10.011 5.597   1.00 97.88 180  A 1 
ATOM 1411 C CG  . PRO A 1 180  ? 19.390  -9.646  5.460   1.00 96.76 180  A 1 
ATOM 1412 C CD  . PRO A 1 180  ? 20.060  -10.534 6.486   1.00 98.06 180  A 1 
ATOM 1413 N N   . SER A 1 181  ? 15.504  -11.057 7.652   1.00 98.26 181  A 1 
ATOM 1414 C CA  . SER A 1 181  ? 14.434  -12.029 7.926   1.00 98.16 181  A 1 
ATOM 1415 C C   . SER A 1 181  ? 13.968  -12.760 6.663   1.00 98.06 181  A 1 
ATOM 1416 O O   . SER A 1 181  ? 13.625  -13.943 6.714   1.00 97.29 181  A 1 
ATOM 1417 C CB  . SER A 1 181  ? 13.241  -11.315 8.562   1.00 97.95 181  A 1 
ATOM 1418 O OG  . SER A 1 181  ? 13.645  -10.522 9.662   1.00 96.47 181  A 1 
ATOM 1419 N N   . VAL A 1 182  ? 13.978  -12.066 5.527   1.00 98.29 182  A 1 
ATOM 1420 C CA  . VAL A 1 182  ? 13.711  -12.602 4.187   1.00 98.36 182  A 1 
ATOM 1421 C C   . VAL A 1 182  ? 15.006  -12.574 3.380   1.00 98.30 182  A 1 
ATOM 1422 O O   . VAL A 1 182  ? 15.703  -11.561 3.333   1.00 97.86 182  A 1 
ATOM 1423 C CB  . VAL A 1 182  ? 12.600  -11.811 3.480   1.00 98.23 182  A 1 
ATOM 1424 C CG1 . VAL A 1 182  ? 12.321  -12.355 2.076   1.00 97.26 182  A 1 
ATOM 1425 C CG2 . VAL A 1 182  ? 11.300  -11.863 4.280   1.00 96.97 182  A 1 
ATOM 1426 N N   . LYS A 1 183  ? 15.326  -13.690 2.733   1.00 98.25 183  A 1 
ATOM 1427 C CA  . LYS A 1 183  ? 16.625  -13.898 2.085   1.00 98.22 183  A 1 
ATOM 1428 C C   . LYS A 1 183  ? 16.808  -13.059 0.818   1.00 98.31 183  A 1 
ATOM 1429 O O   . LYS A 1 183  ? 17.812  -12.363 0.684   1.00 97.85 183  A 1 
ATOM 1430 C CB  . LYS A 1 183  ? 16.755  -15.393 1.805   1.00 97.75 183  A 1 
ATOM 1431 C CG  . LYS A 1 183  ? 18.109  -15.787 1.201   1.00 93.33 183  A 1 
ATOM 1432 C CD  . LYS A 1 183  ? 18.018  -17.291 1.020   1.00 90.22 183  A 1 
ATOM 1433 C CE  . LYS A 1 183  ? 19.272  -17.921 0.463   1.00 82.40 183  A 1 
ATOM 1434 N NZ  . LYS A 1 183  ? 18.982  -19.376 0.378   1.00 73.31 183  A 1 
ATOM 1435 N N   . TYR A 1 184  ? 15.840  -13.114 -0.098  1.00 98.49 184  A 1 
ATOM 1436 C CA  . TYR A 1 184  ? 15.806  -12.295 -1.311  1.00 98.52 184  A 1 
ATOM 1437 C C   . TYR A 1 184  ? 14.643  -11.313 -1.224  1.00 98.54 184  A 1 
ATOM 1438 O O   . TYR A 1 184  ? 13.488  -11.712 -1.105  1.00 98.17 184  A 1 
ATOM 1439 C CB  . TYR A 1 184  ? 15.709  -13.185 -2.550  1.00 98.39 184  A 1 
ATOM 1440 C CG  . TYR A 1 184  ? 16.862  -14.151 -2.701  1.00 98.16 184  A 1 
ATOM 1441 C CD1 . TYR A 1 184  ? 18.134  -13.680 -3.073  1.00 97.15 184  A 1 
ATOM 1442 C CD2 . TYR A 1 184  ? 16.667  -15.524 -2.453  1.00 97.19 184  A 1 
ATOM 1443 C CE1 . TYR A 1 184  ? 19.208  -14.576 -3.198  1.00 96.45 184  A 1 
ATOM 1444 C CE2 . TYR A 1 184  ? 17.740  -16.421 -2.578  1.00 96.43 184  A 1 
ATOM 1445 C CZ  . TYR A 1 184  ? 19.013  -15.948 -2.950  1.00 96.48 184  A 1 
ATOM 1446 O OH  . TYR A 1 184  ? 20.050  -16.816 -3.061  1.00 94.89 184  A 1 
ATOM 1447 N N   . ARG A 1 185  ? 14.937  -10.020 -1.232  1.00 97.85 185  A 1 
ATOM 1448 C CA  . ARG A 1 185  ? 13.951  -8.961  -0.972  1.00 98.03 185  A 1 
ATOM 1449 C C   . ARG A 1 185  ? 14.218  -7.761  -1.870  1.00 98.09 185  A 1 
ATOM 1450 O O   . ARG A 1 185  ? 15.354  -7.298  -1.981  1.00 97.32 185  A 1 
ATOM 1451 C CB  . ARG A 1 185  ? 13.944  -8.620  0.524   1.00 97.62 185  A 1 
ATOM 1452 C CG  . ARG A 1 185  ? 15.310  -8.119  1.008   1.00 96.97 185  A 1 
ATOM 1453 C CD  . ARG A 1 185  ? 15.460  -8.189  2.533   1.00 97.23 185  A 1 
ATOM 1454 N NE  . ARG A 1 185  ? 16.805  -7.704  2.860   1.00 96.19 185  A 1 
ATOM 1455 C CZ  . ARG A 1 185  ? 17.939  -8.374  2.632   1.00 97.35 185  A 1 
ATOM 1456 N NH1 . ARG A 1 185  ? 17.981  -9.643  2.340   1.00 93.02 185  A 1 
ATOM 1457 N NH2 . ARG A 1 185  ? 19.057  -7.738  2.653   1.00 93.72 185  A 1 
ATOM 1458 N N   . GLY A 1 186  ? 13.178  -7.292  -2.522  1.00 98.14 186  A 1 
ATOM 1459 C CA  . GLY A 1 186  ? 13.295  -6.223  -3.497  1.00 98.11 186  A 1 
ATOM 1460 C C   . GLY A 1 186  ? 11.987  -5.877  -4.185  1.00 98.19 186  A 1 
ATOM 1461 O O   . GLY A 1 186  ? 10.910  -6.082  -3.634  1.00 97.43 186  A 1 
ATOM 1462 N N   . PHE A 1 187  ? 12.108  -5.335  -5.389  1.00 97.80 187  A 1 
ATOM 1463 C CA  . PHE A 1 187  ? 10.963  -4.834  -6.139  1.00 97.59 187  A 1 
ATOM 1464 C C   . PHE A 1 187  ? 11.057  -5.123  -7.635  1.00 97.17 187  A 1 
ATOM 1465 O O   . PHE A 1 187  ? 12.115  -5.466  -8.163  1.00 96.26 187  A 1 
ATOM 1466 C CB  . PHE A 1 187  ? 10.775  -3.343  -5.843  1.00 97.51 187  A 1 
ATOM 1467 C CG  . PHE A 1 187  ? 11.964  -2.470  -6.187  1.00 97.94 187  A 1 
ATOM 1468 C CD1 . PHE A 1 187  ? 12.908  -2.146  -5.192  1.00 97.00 187  A 1 
ATOM 1469 C CD2 . PHE A 1 187  ? 12.114  -1.957  -7.482  1.00 97.01 187  A 1 
ATOM 1470 C CE1 . PHE A 1 187  ? 13.990  -1.306  -5.494  1.00 96.59 187  A 1 
ATOM 1471 C CE2 . PHE A 1 187  ? 13.199  -1.117  -7.787  1.00 96.49 187  A 1 
ATOM 1472 C CZ  . PHE A 1 187  ? 14.133  -0.786  -6.790  1.00 97.02 187  A 1 
ATOM 1473 N N   . PHE A 1 188  ? 9.928   -4.984  -8.298  1.00 96.46 188  A 1 
ATOM 1474 C CA  . PHE A 1 188  ? 9.737   -5.151  -9.730  1.00 95.90 188  A 1 
ATOM 1475 C C   . PHE A 1 188  ? 9.289   -3.826  -10.346 1.00 95.57 188  A 1 
ATOM 1476 O O   . PHE A 1 188  ? 8.304   -3.245  -9.895  1.00 94.30 188  A 1 
ATOM 1477 C CB  . PHE A 1 188  ? 8.708   -6.263  -9.944  1.00 94.75 188  A 1 
ATOM 1478 C CG  . PHE A 1 188  ? 8.271   -6.525  -11.371 1.00 93.75 188  A 1 
ATOM 1479 C CD1 . PHE A 1 188  ? 7.001   -7.084  -11.613 1.00 90.49 188  A 1 
ATOM 1480 C CD2 . PHE A 1 188  ? 9.129   -6.274  -12.455 1.00 89.68 188  A 1 
ATOM 1481 C CE1 . PHE A 1 188  ? 6.604   -7.392  -12.921 1.00 88.42 188  A 1 
ATOM 1482 C CE2 . PHE A 1 188  ? 8.726   -6.568  -13.763 1.00 87.47 188  A 1 
ATOM 1483 C CZ  . PHE A 1 188  ? 7.464   -7.134  -13.995 1.00 87.98 188  A 1 
ATOM 1484 N N   . ILE A 1 189  ? 10.000  -3.368  -11.379 1.00 94.92 189  A 1 
ATOM 1485 C CA  . ILE A 1 189  ? 9.544   -2.270  -12.239 1.00 93.62 189  A 1 
ATOM 1486 C C   . ILE A 1 189  ? 8.717   -2.910  -13.359 1.00 91.10 189  A 1 
ATOM 1487 O O   . ILE A 1 189  ? 9.276   -3.466  -14.301 1.00 85.81 189  A 1 
ATOM 1488 C CB  . ILE A 1 189  ? 10.729  -1.432  -12.761 1.00 93.11 189  A 1 
ATOM 1489 C CG1 . ILE A 1 189  ? 11.517  -0.826  -11.575 1.00 91.60 189  A 1 
ATOM 1490 C CG2 . ILE A 1 189  ? 10.214  -0.328  -13.699 1.00 91.69 189  A 1 
ATOM 1491 C CD1 . ILE A 1 189  ? 12.776  -0.054  -11.981 1.00 87.36 189  A 1 
ATOM 1492 N N   . ASN A 1 190  ? 7.401   -2.910  -13.204 1.00 89.65 190  A 1 
ATOM 1493 C CA  . ASN A 1 190  ? 6.501   -3.581  -14.144 1.00 86.52 190  A 1 
ATOM 1494 C C   . ASN A 1 190  ? 6.011   -2.652  -15.251 1.00 82.42 190  A 1 
ATOM 1495 O O   . ASN A 1 190  ? 5.861   -3.095  -16.390 1.00 69.69 190  A 1 
ATOM 1496 C CB  . ASN A 1 190  ? 5.337   -4.178  -13.355 1.00 80.11 190  A 1 
ATOM 1497 C CG  . ASN A 1 190  ? 4.388   -4.959  -14.243 1.00 74.68 190  A 1 
ATOM 1498 O OD1 . ASN A 1 190  ? 4.741   -5.964  -14.833 1.00 64.08 190  A 1 
ATOM 1499 N ND2 . ASN A 1 190  ? 3.152   -4.535  -14.339 1.00 67.67 190  A 1 
ATOM 1500 N N   . ASP A 1 191  ? 5.810   -1.376  -14.932 1.00 76.16 191  A 1 
ATOM 1501 C CA  . ASP A 1 191  ? 5.248   -0.409  -15.867 1.00 73.45 191  A 1 
ATOM 1502 C C   . ASP A 1 191  ? 6.362   0.441   -16.473 1.00 74.14 191  A 1 
ATOM 1503 O O   . ASP A 1 191  ? 7.083   1.175   -15.807 1.00 66.99 191  A 1 
ATOM 1504 C CB  . ASP A 1 191  ? 4.125   0.385   -15.189 1.00 64.53 191  A 1 
ATOM 1505 C CG  . ASP A 1 191  ? 3.055   -0.619  -14.751 1.00 60.88 191  A 1 
ATOM 1506 O OD1 . ASP A 1 191  ? 2.599   -1.393  -15.631 1.00 56.63 191  A 1 
ATOM 1507 O OD2 . ASP A 1 191  ? 2.893   -0.793  -13.528 1.00 56.65 191  A 1 
ATOM 1508 N N   . GLU A 1 192  ? 6.551   0.291   -17.770 1.00 74.54 192  A 1 
ATOM 1509 C CA  . GLU A 1 192  ? 7.554   1.061   -18.506 1.00 75.44 192  A 1 
ATOM 1510 C C   . GLU A 1 192  ? 6.941   2.296   -19.169 1.00 78.23 192  A 1 
ATOM 1511 O O   . GLU A 1 192  ? 7.603   3.321   -19.316 1.00 73.74 192  A 1 
ATOM 1512 C CB  . GLU A 1 192  ? 8.209   0.186   -19.580 1.00 67.81 192  A 1 
ATOM 1513 C CG  . GLU A 1 192  ? 9.002   -1.005  -19.028 1.00 64.46 192  A 1 
ATOM 1514 C CD  . GLU A 1 192  ? 9.671   -1.813  -20.150 1.00 61.71 192  A 1 
ATOM 1515 O OE1 . GLU A 1 192  ? 10.531  -2.671  -19.862 1.00 56.36 192  A 1 
ATOM 1516 O OE2 . GLU A 1 192  ? 9.352   -1.603  -21.346 1.00 60.80 192  A 1 
ATOM 1517 N N   . TRP A 1 193  ? 5.691   2.202   -19.601 1.00 83.35 193  A 1 
ATOM 1518 C CA  . TRP A 1 193  ? 5.008   3.251   -20.358 1.00 83.66 193  A 1 
ATOM 1519 C C   . TRP A 1 193  ? 3.619   3.521   -19.775 1.00 82.07 193  A 1 
ATOM 1520 O O   . TRP A 1 193  ? 2.935   2.581   -19.402 1.00 76.63 193  A 1 
ATOM 1521 C CB  . TRP A 1 193  ? 4.905   2.839   -21.833 1.00 81.63 193  A 1 
ATOM 1522 C CG  . TRP A 1 193  ? 6.222   2.631   -22.524 1.00 81.85 193  A 1 
ATOM 1523 C CD1 . TRP A 1 193  ? 6.813   1.435   -22.736 1.00 78.06 193  A 1 
ATOM 1524 C CD2 . TRP A 1 193  ? 7.152   3.635   -23.042 1.00 81.12 193  A 1 
ATOM 1525 N NE1 . TRP A 1 193  ? 8.041   1.622   -23.343 1.00 73.71 193  A 1 
ATOM 1526 C CE2 . TRP A 1 193  ? 8.300   2.961   -23.551 1.00 76.75 193  A 1 
ATOM 1527 C CE3 . TRP A 1 193  ? 7.148   5.044   -23.121 1.00 77.17 193  A 1 
ATOM 1528 C CZ2 . TRP A 1 193  ? 9.398   3.649   -24.103 1.00 77.85 193  A 1 
ATOM 1529 C CZ3 . TRP A 1 193  ? 8.239   5.743   -23.676 1.00 76.21 193  A 1 
ATOM 1530 C CH2 . TRP A 1 193  ? 9.362   5.050   -24.165 1.00 75.12 193  A 1 
ATOM 1531 N N   . PRO A 1 194  ? 3.172   4.787   -19.755 1.00 86.98 194  A 1 
ATOM 1532 C CA  . PRO A 1 194  ? 3.824   5.944   -20.386 1.00 88.36 194  A 1 
ATOM 1533 C C   . PRO A 1 194  ? 4.931   6.608   -19.549 1.00 89.51 194  A 1 
ATOM 1534 O O   . PRO A 1 194  ? 5.740   7.338   -20.127 1.00 86.00 194  A 1 
ATOM 1535 C CB  . PRO A 1 194  ? 2.666   6.909   -20.658 1.00 85.34 194  A 1 
ATOM 1536 C CG  . PRO A 1 194  ? 1.699   6.637   -19.504 1.00 84.06 194  A 1 
ATOM 1537 C CD  . PRO A 1 194  ? 1.845   5.142   -19.279 1.00 86.22 194  A 1 
ATOM 1538 N N   . CYS A 1 195  ? 5.006   6.364   -18.236 1.00 90.48 195  A 1 
ATOM 1539 C CA  . CYS A 1 195  ? 5.752   7.202   -17.301 1.00 92.07 195  A 1 
ATOM 1540 C C   . CYS A 1 195  ? 7.248   6.850   -17.236 1.00 93.05 195  A 1 
ATOM 1541 O O   . CYS A 1 195  ? 8.093   7.620   -17.716 1.00 92.29 195  A 1 
ATOM 1542 C CB  . CYS A 1 195  ? 5.067   7.151   -15.928 1.00 90.83 195  A 1 
ATOM 1543 S SG  . CYS A 1 195  ? 3.357   7.740   -16.041 1.00 88.98 195  A 1 
ATOM 1544 N N   . PHE A 1 196  ? 7.589   5.688   -16.685 1.00 92.00 196  A 1 
ATOM 1545 C CA  . PHE A 1 196  ? 8.976   5.282   -16.436 1.00 92.19 196  A 1 
ATOM 1546 C C   . PHE A 1 196  ? 9.811   5.247   -17.720 1.00 92.88 196  A 1 
ATOM 1547 O O   . PHE A 1 196  ? 10.952  5.717   -17.739 1.00 92.28 196  A 1 
ATOM 1548 C CB  . PHE A 1 196  ? 8.988   3.915   -15.743 1.00 91.10 196  A 1 
ATOM 1549 C CG  . PHE A 1 196  ? 10.357  3.497   -15.246 1.00 90.83 196  A 1 
ATOM 1550 C CD1 . PHE A 1 196  ? 11.142  2.596   -15.988 1.00 87.37 196  A 1 
ATOM 1551 C CD2 . PHE A 1 196  ? 10.849  4.014   -14.034 1.00 87.61 196  A 1 
ATOM 1552 C CE1 . PHE A 1 196  ? 12.412  2.216   -15.522 1.00 85.37 196  A 1 
ATOM 1553 C CE2 . PHE A 1 196  ? 12.118  3.634   -13.569 1.00 85.01 196  A 1 
ATOM 1554 C CZ  . PHE A 1 196  ? 12.901  2.735   -14.312 1.00 86.01 196  A 1 
ATOM 1555 N N   . GLY A 1 197  ? 9.244   4.768   -18.822 1.00 91.99 197  A 1 
ATOM 1556 C CA  . GLY A 1 197  ? 9.896   4.761   -20.127 1.00 91.64 197  A 1 
ATOM 1557 C C   . GLY A 1 197  ? 10.217  6.167   -20.632 1.00 92.59 197  A 1 
ATOM 1558 O O   . GLY A 1 197  ? 11.361  6.442   -20.998 1.00 92.27 197  A 1 
ATOM 1559 N N   . LYS A 1 198  ? 9.268   7.099   -20.585 1.00 93.13 198  A 1 
ATOM 1560 C CA  . LYS A 1 198  ? 9.528   8.490   -21.014 1.00 93.28 198  A 1 
ATOM 1561 C C   . LYS A 1 198  ? 10.571  9.174   -20.137 1.00 94.22 198  A 1 
ATOM 1562 O O   . LYS A 1 198  ? 11.456  9.843   -20.677 1.00 93.94 198  A 1 
ATOM 1563 C CB  . LYS A 1 198  ? 8.240   9.318   -21.033 1.00 92.56 198  A 1 
ATOM 1564 C CG  . LYS A 1 198  ? 7.363   8.964   -22.239 1.00 84.43 198  A 1 
ATOM 1565 C CD  . LYS A 1 198  ? 6.154   9.893   -22.290 1.00 80.23 198  A 1 
ATOM 1566 C CE  . LYS A 1 198  ? 5.071   9.382   -23.233 1.00 74.12 198  A 1 
ATOM 1567 N NZ  . LYS A 1 198  ? 3.740   9.914   -22.866 1.00 65.25 198  A 1 
ATOM 1568 N N   . TRP A 1 199  ? 10.508  8.970   -18.831 1.00 94.23 199  A 1 
ATOM 1569 C CA  . TRP A 1 199  ? 11.528  9.465   -17.912 1.00 95.00 199  A 1 
ATOM 1570 C C   . TRP A 1 199  ? 12.912  8.893   -18.243 1.00 95.17 199  A 1 
ATOM 1571 O O   . TRP A 1 199  ? 13.874  9.638   -18.420 1.00 94.59 199  A 1 
ATOM 1572 C CB  . TRP A 1 199  ? 11.106  9.131   -16.478 1.00 95.42 199  A 1 
ATOM 1573 C CG  . TRP A 1 199  ? 12.118  9.506   -15.450 1.00 95.57 199  A 1 
ATOM 1574 C CD1 . TRP A 1 199  ? 12.358  10.754  -14.999 1.00 94.45 199  A 1 
ATOM 1575 C CD2 . TRP A 1 199  ? 13.078  8.643   -14.770 1.00 96.03 199  A 1 
ATOM 1576 N NE1 . TRP A 1 199  ? 13.393  10.727  -14.090 1.00 94.57 199  A 1 
ATOM 1577 C CE2 . TRP A 1 199  ? 13.874  9.452   -13.911 1.00 95.48 199  A 1 
ATOM 1578 C CE3 . TRP A 1 199  ? 13.353  7.255   -14.796 1.00 94.89 199  A 1 
ATOM 1579 C CZ2 . TRP A 1 199  ? 14.908  8.914   -13.122 1.00 94.84 199  A 1 
ATOM 1580 C CZ3 . TRP A 1 199  ? 14.383  6.708   -14.007 1.00 94.19 199  A 1 
ATOM 1581 C CH2 . TRP A 1 199  ? 15.161  7.533   -13.174 1.00 93.86 199  A 1 
ATOM 1582 N N   . THR A 1 200  ? 12.989  7.577   -18.416 1.00 95.18 200  A 1 
ATOM 1583 C CA  . THR A 1 200  ? 14.240  6.856   -18.689 1.00 94.87 200  A 1 
ATOM 1584 C C   . THR A 1 200  ? 14.874  7.299   -20.010 1.00 94.94 200  A 1 
ATOM 1585 O O   . THR A 1 200  ? 16.056  7.641   -20.053 1.00 94.02 200  A 1 
ATOM 1586 C CB  . THR A 1 200  ? 13.977  5.344   -18.693 1.00 93.81 200  A 1 
ATOM 1587 O OG1 . THR A 1 200  ? 13.549  4.956   -17.415 1.00 81.01 200  A 1 
ATOM 1588 C CG2 . THR A 1 200  ? 15.215  4.523   -18.979 1.00 79.76 200  A 1 
ATOM 1589 N N   . PHE A 1 201  ? 14.094  7.360   -21.083 1.00 94.60 201  A 1 
ATOM 1590 C CA  . PHE A 1 201  ? 14.596  7.811   -22.386 1.00 94.14 201  A 1 
ATOM 1591 C C   . PHE A 1 201  ? 14.926  9.308   -22.398 1.00 94.22 201  A 1 
ATOM 1592 O O   . PHE A 1 201  ? 15.921  9.702   -23.004 1.00 92.54 201  A 1 
ATOM 1593 C CB  . PHE A 1 201  ? 13.586  7.456   -23.484 1.00 93.41 201  A 1 
ATOM 1594 C CG  . PHE A 1 201  ? 13.747  6.043   -24.013 1.00 93.06 201  A 1 
ATOM 1595 C CD1 . PHE A 1 201  ? 14.494  5.812   -25.186 1.00 90.34 201  A 1 
ATOM 1596 C CD2 . PHE A 1 201  ? 13.174  4.955   -23.338 1.00 91.06 201  A 1 
ATOM 1597 C CE1 . PHE A 1 201  ? 14.654  4.507   -25.679 1.00 89.72 201  A 1 
ATOM 1598 C CE2 . PHE A 1 201  ? 13.339  3.645   -23.824 1.00 89.80 201  A 1 
ATOM 1599 C CZ  . PHE A 1 201  ? 14.074  3.422   -24.999 1.00 90.58 201  A 1 
ATOM 1600 N N   . GLY A 1 202  ? 14.136  10.129  -21.718 1.00 94.24 202  A 1 
ATOM 1601 C CA  . GLY A 1 202  ? 14.354  11.574  -21.645 1.00 94.13 202  A 1 
ATOM 1602 C C   . GLY A 1 202  ? 15.615  11.973  -20.877 1.00 94.81 202  A 1 
ATOM 1603 O O   . GLY A 1 202  ? 16.268  12.945  -21.248 1.00 93.21 202  A 1 
ATOM 1604 N N   . HIS A 1 203  ? 15.984  11.214  -19.842 1.00 95.39 203  A 1 
ATOM 1605 C CA  . HIS A 1 203  ? 17.108  11.544  -18.961 1.00 94.97 203  A 1 
ATOM 1606 C C   . HIS A 1 203  ? 18.376  10.728  -19.220 1.00 95.39 203  A 1 
ATOM 1607 O O   . HIS A 1 203  ? 19.473  11.253  -19.039 1.00 93.39 203  A 1 
ATOM 1608 C CB  . HIS A 1 203  ? 16.652  11.413  -17.503 1.00 94.12 203  A 1 
ATOM 1609 C CG  . HIS A 1 203  ? 15.712  12.518  -17.099 1.00 92.02 203  A 1 
ATOM 1610 N ND1 . HIS A 1 203  ? 16.095  13.798  -16.750 1.00 79.31 203  A 1 
ATOM 1611 C CD2 . HIS A 1 203  ? 14.350  12.470  -17.052 1.00 80.97 203  A 1 
ATOM 1612 C CE1 . HIS A 1 203  ? 14.981  14.501  -16.506 1.00 82.54 203  A 1 
ATOM 1613 N NE2 . HIS A 1 203  ? 13.896  13.736  -16.679 1.00 83.99 203  A 1 
ATOM 1614 N N   . PHE A 1 204  ? 18.249  9.470   -19.658 1.00 95.70 204  A 1 
ATOM 1615 C CA  . PHE A 1 204  ? 19.374  8.527   -19.758 1.00 95.63 204  A 1 
ATOM 1616 C C   . PHE A 1 204  ? 19.514  7.884   -21.147 1.00 95.51 204  A 1 
ATOM 1617 O O   . PHE A 1 204  ? 20.396  7.050   -21.361 1.00 92.91 204  A 1 
ATOM 1618 C CB  . PHE A 1 204  ? 19.240  7.465   -18.661 1.00 95.68 204  A 1 
ATOM 1619 C CG  . PHE A 1 204  ? 19.074  8.022   -17.260 1.00 96.21 204  A 1 
ATOM 1620 C CD1 . PHE A 1 204  ? 20.193  8.490   -16.547 1.00 94.99 204  A 1 
ATOM 1621 C CD2 . PHE A 1 204  ? 17.796  8.092   -16.674 1.00 95.46 204  A 1 
ATOM 1622 C CE1 . PHE A 1 204  ? 20.039  9.022   -15.254 1.00 94.79 204  A 1 
ATOM 1623 C CE2 . PHE A 1 204  ? 17.641  8.628   -15.379 1.00 94.97 204  A 1 
ATOM 1624 C CZ  . PHE A 1 204  ? 18.762  9.090   -14.669 1.00 95.12 204  A 1 
ATOM 1625 N N   . GLY A 1 205  ? 18.654  8.236   -22.101 1.00 94.17 205  A 1 
ATOM 1626 C CA  . GLY A 1 205  ? 18.685  7.684   -23.459 1.00 94.05 205  A 1 
ATOM 1627 C C   . GLY A 1 205  ? 18.204  6.230   -23.572 1.00 94.42 205  A 1 
ATOM 1628 O O   . GLY A 1 205  ? 18.397  5.623   -24.624 1.00 92.07 205  A 1 
ATOM 1629 N N   . GLY A 1 206  ? 17.605  5.664   -22.527 1.00 93.66 206  A 1 
ATOM 1630 C CA  . GLY A 1 206  ? 17.086  4.296   -22.498 1.00 93.70 206  A 1 
ATOM 1631 C C   . GLY A 1 206  ? 17.246  3.616   -21.143 1.00 94.60 206  A 1 
ATOM 1632 O O   . GLY A 1 206  ? 17.694  4.232   -20.174 1.00 93.58 206  A 1 
ATOM 1633 N N   . PHE A 1 207  ? 16.936  2.331   -21.067 1.00 93.47 207  A 1 
ATOM 1634 C CA  . PHE A 1 207  ? 17.074  1.483   -19.869 1.00 93.62 207  A 1 
ATOM 1635 C C   . PHE A 1 207  ? 18.542  1.101   -19.594 1.00 94.19 207  A 1 
ATOM 1636 O O   . PHE A 1 207  ? 18.924  -0.069  -19.558 1.00 93.06 207  A 1 
ATOM 1637 C CB  . PHE A 1 207  ? 16.158  0.256   -20.009 1.00 92.55 207  A 1 
ATOM 1638 C CG  . PHE A 1 207  ? 14.698  0.592   -20.235 1.00 92.05 207  A 1 
ATOM 1639 C CD1 . PHE A 1 207  ? 13.913  1.067   -19.171 1.00 89.22 207  A 1 
ATOM 1640 C CD2 . PHE A 1 207  ? 14.128  0.440   -21.513 1.00 89.33 207  A 1 
ATOM 1641 C CE1 . PHE A 1 207  ? 12.563  1.389   -19.381 1.00 87.26 207  A 1 
ATOM 1642 C CE2 . PHE A 1 207  ? 12.779  0.766   -21.722 1.00 87.07 207  A 1 
ATOM 1643 C CZ  . PHE A 1 207  ? 11.991  1.239   -20.656 1.00 87.75 207  A 1 
ATOM 1644 N N   . THR A 1 208  ? 19.390  2.102   -19.442 1.00 95.22 208  A 1 
ATOM 1645 C CA  . THR A 1 208  ? 20.850  1.971   -19.411 1.00 95.95 208  A 1 
ATOM 1646 C C   . THR A 1 208  ? 21.389  1.665   -18.013 1.00 96.57 208  A 1 
ATOM 1647 O O   . THR A 1 208  ? 20.725  1.883   -17.000 1.00 96.56 208  A 1 
ATOM 1648 C CB  . THR A 1 208  ? 21.534  3.233   -19.962 1.00 95.56 208  A 1 
ATOM 1649 O OG1 . THR A 1 208  ? 21.305  4.328   -19.108 1.00 93.81 208  A 1 
ATOM 1650 C CG2 . THR A 1 208  ? 21.063  3.613   -21.365 1.00 92.75 208  A 1 
ATOM 1651 N N   . ALA A 1 209  ? 22.654  1.237   -17.934 1.00 95.90 209  A 1 
ATOM 1652 C CA  . ALA A 1 209  ? 23.358  1.048   -16.665 1.00 96.78 209  A 1 
ATOM 1653 C C   . ALA A 1 209  ? 23.468  2.344   -15.840 1.00 97.16 209  A 1 
ATOM 1654 O O   . ALA A 1 209  ? 23.517  2.280   -14.615 1.00 96.88 209  A 1 
ATOM 1655 C CB  . ALA A 1 209  ? 24.741  0.455   -16.955 1.00 96.68 209  A 1 
ATOM 1656 N N   . GLU A 1 210  ? 23.472  3.506   -16.481 1.00 96.88 210  A 1 
ATOM 1657 C CA  . GLU A 1 210  ? 23.441  4.805   -15.793 1.00 96.67 210  A 1 
ATOM 1658 C C   . GLU A 1 210  ? 22.104  5.023   -15.069 1.00 96.84 210  A 1 
ATOM 1659 O O   . GLU A 1 210  ? 22.089  5.409   -13.899 1.00 95.87 210  A 1 
ATOM 1660 C CB  . GLU A 1 210  ? 23.715  5.917   -16.817 1.00 96.04 210  A 1 
ATOM 1661 C CG  . GLU A 1 210  ? 23.840  7.302   -16.157 1.00 85.13 210  A 1 
ATOM 1662 C CD  . GLU A 1 210  ? 24.141  8.430   -17.156 1.00 83.30 210  A 1 
ATOM 1663 O OE1 . GLU A 1 210  ? 24.257  9.587   -16.686 1.00 73.84 210  A 1 
ATOM 1664 O OE2 . GLU A 1 210  ? 24.284  8.148   -18.369 1.00 76.86 210  A 1 
ATOM 1665 N N   . MET A 1 211  ? 20.989  4.709   -15.715 1.00 96.97 211  A 1 
ATOM 1666 C CA  . MET A 1 211  ? 19.669  4.731   -15.089 1.00 96.73 211  A 1 
ATOM 1667 C C   . MET A 1 211  ? 19.586  3.704   -13.950 1.00 97.21 211  A 1 
ATOM 1668 O O   . MET A 1 211  ? 19.226  4.055   -12.820 1.00 97.00 211  A 1 
ATOM 1669 C CB  . MET A 1 211  ? 18.600  4.508   -16.166 1.00 95.72 211  A 1 
ATOM 1670 C CG  . MET A 1 211  ? 17.168  4.592   -15.618 1.00 91.81 211  A 1 
ATOM 1671 S SD  . MET A 1 211  ? 16.560  3.139   -14.704 1.00 88.83 211  A 1 
ATOM 1672 C CE  . MET A 1 211  ? 16.421  1.939   -16.052 1.00 80.20 211  A 1 
ATOM 1673 N N   . TYR A 1 212  ? 19.984  2.456   -14.220 1.00 97.49 212  A 1 
ATOM 1674 C CA  . TYR A 1 212  ? 19.942  1.394   -13.211 1.00 97.54 212  A 1 
ATOM 1675 C C   . TYR A 1 212  ? 20.869  1.653   -12.020 1.00 97.76 212  A 1 
ATOM 1676 O O   . TYR A 1 212  ? 20.576  1.162   -10.937 1.00 97.49 212  A 1 
ATOM 1677 C CB  . TYR A 1 212  ? 20.222  0.027   -13.844 1.00 97.04 212  A 1 
ATOM 1678 C CG  . TYR A 1 212  ? 19.000  -0.630  -14.454 1.00 96.57 212  A 1 
ATOM 1679 C CD1 . TYR A 1 212  ? 17.956  -1.080  -13.619 1.00 95.24 212  A 1 
ATOM 1680 C CD2 . TYR A 1 212  ? 18.897  -0.803  -15.848 1.00 95.33 212  A 1 
ATOM 1681 C CE1 . TYR A 1 212  ? 16.812  -1.683  -14.174 1.00 94.56 212  A 1 
ATOM 1682 C CE2 . TYR A 1 212  ? 17.755  -1.407  -16.409 1.00 94.38 212  A 1 
ATOM 1683 C CZ  . TYR A 1 212  ? 16.706  -1.845  -15.573 1.00 94.68 212  A 1 
ATOM 1684 O OH  . TYR A 1 212  ? 15.597  -2.410  -16.114 1.00 93.17 212  A 1 
ATOM 1685 N N   . ASP A 1 213  ? 21.927  2.443   -12.151 1.00 97.87 213  A 1 
ATOM 1686 C CA  . ASP A 1 213  ? 22.776  2.833   -11.015 1.00 98.09 213  A 1 
ATOM 1687 C C   . ASP A 1 213  ? 21.974  3.560   -9.920  1.00 98.16 213  A 1 
ATOM 1688 O O   . ASP A 1 213  ? 22.169  3.296   -8.733  1.00 97.72 213  A 1 
ATOM 1689 C CB  . ASP A 1 213  ? 23.958  3.688   -11.509 1.00 97.95 213  A 1 
ATOM 1690 C CG  . ASP A 1 213  ? 25.033  3.873   -10.431 1.00 97.36 213  A 1 
ATOM 1691 O OD1 . ASP A 1 213  ? 25.594  2.868   -9.934  1.00 93.87 213  A 1 
ATOM 1692 O OD2 . ASP A 1 213  ? 25.359  5.023   -10.058 1.00 93.96 213  A 1 
ATOM 1693 N N   . HIS A 1 214  ? 21.010  4.404   -10.302 1.00 97.94 214  A 1 
ATOM 1694 C CA  . HIS A 1 214  ? 20.100  5.069   -9.359  1.00 97.85 214  A 1 
ATOM 1695 C C   . HIS A 1 214  ? 19.075  4.111   -8.735  1.00 97.95 214  A 1 
ATOM 1696 O O   . HIS A 1 214  ? 18.753  4.231   -7.552  1.00 97.40 214  A 1 
ATOM 1697 C CB  . HIS A 1 214  ? 19.371  6.221   -10.067 1.00 97.65 214  A 1 
ATOM 1698 C CG  . HIS A 1 214  ? 20.279  7.353   -10.460 1.00 97.35 214  A 1 
ATOM 1699 N ND1 . HIS A 1 214  ? 20.959  8.170   -9.586  1.00 90.23 214  A 1 
ATOM 1700 C CD2 . HIS A 1 214  ? 20.574  7.779   -11.724 1.00 91.33 214  A 1 
ATOM 1701 C CE1 . HIS A 1 214  ? 21.652  9.065   -10.308 1.00 92.14 214  A 1 
ATOM 1702 N NE2 . HIS A 1 214  ? 21.439  8.869   -11.617 1.00 93.18 214  A 1 
ATOM 1703 N N   . VAL A 1 215  ? 18.583  3.146   -9.506  1.00 97.85 215  A 1 
ATOM 1704 C CA  . VAL A 1 215  ? 17.641  2.120   -9.032  1.00 97.89 215  A 1 
ATOM 1705 C C   . VAL A 1 215  ? 18.336  1.156   -8.063  1.00 98.20 215  A 1 
ATOM 1706 O O   . VAL A 1 215  ? 17.840  0.883   -6.972  1.00 98.08 215  A 1 
ATOM 1707 C CB  . VAL A 1 215  ? 17.036  1.359   -10.230 1.00 97.40 215  A 1 
ATOM 1708 C CG1 . VAL A 1 215  ? 16.086  0.255   -9.773  1.00 96.19 215  A 1 
ATOM 1709 C CG2 . VAL A 1 215  ? 16.251  2.295   -11.156 1.00 96.25 215  A 1 
ATOM 1710 N N   . PHE A 1 216  ? 19.526  0.687   -8.422  1.00 98.21 216  A 1 
ATOM 1711 C CA  . PHE A 1 216  ? 20.328  -0.216  -7.603  1.00 98.39 216  A 1 
ATOM 1712 C C   . PHE A 1 216  ? 20.812  0.451   -6.319  1.00 98.48 216  A 1 
ATOM 1713 O O   . PHE A 1 216  ? 20.807  -0.179  -5.262  1.00 98.28 216  A 1 
ATOM 1714 C CB  . PHE A 1 216  ? 21.514  -0.716  -8.427  1.00 98.20 216  A 1 
ATOM 1715 C CG  . PHE A 1 216  ? 21.192  -1.619  -9.606  1.00 98.18 216  A 1 
ATOM 1716 C CD1 . PHE A 1 216  ? 19.959  -2.288  -9.725  1.00 97.10 216  A 1 
ATOM 1717 C CD2 . PHE A 1 216  ? 22.187  -1.829  -10.580 1.00 97.04 216  A 1 
ATOM 1718 C CE1 . PHE A 1 216  ? 19.720  -3.157  -10.802 1.00 96.52 216  A 1 
ATOM 1719 C CE2 . PHE A 1 216  ? 21.954  -2.703  -11.655 1.00 96.28 216  A 1 
ATOM 1720 C CZ  . PHE A 1 216  ? 20.720  -3.369  -11.764 1.00 96.81 216  A 1 
ATOM 1721 N N   . GLU A 1 217  ? 21.176  1.722   -6.376  1.00 98.24 217  A 1 
ATOM 1722 C CA  . GLU A 1 217  ? 21.515  2.476   -5.176  1.00 98.35 217  A 1 
ATOM 1723 C C   . GLU A 1 217  ? 20.331  2.545   -4.205  1.00 98.42 217  A 1 
ATOM 1724 O O   . GLU A 1 217  ? 20.522  2.298   -3.014  1.00 98.10 217  A 1 
ATOM 1725 C CB  . GLU A 1 217  ? 22.023  3.873   -5.559  1.00 98.13 217  A 1 
ATOM 1726 C CG  . GLU A 1 217  ? 22.480  4.624   -4.305  1.00 96.96 217  A 1 
ATOM 1727 C CD  . GLU A 1 217  ? 23.104  5.992   -4.575  1.00 96.96 217  A 1 
ATOM 1728 O OE1 . GLU A 1 217  ? 23.080  6.808   -3.627  1.00 91.97 217  A 1 
ATOM 1729 O OE2 . GLU A 1 217  ? 23.702  6.199   -5.651  1.00 93.74 217  A 1 
ATOM 1730 N N   . LEU A 1 218  ? 19.115  2.822   -4.685  1.00 98.30 218  A 1 
ATOM 1731 C CA  . LEU A 1 218  ? 17.911  2.799   -3.847  1.00 98.35 218  A 1 
ATOM 1732 C C   . LEU A 1 218  ? 17.718  1.428   -3.196  1.00 98.47 218  A 1 
ATOM 1733 O O   . LEU A 1 218  ? 17.565  1.346   -1.977  1.00 98.30 218  A 1 
ATOM 1734 C CB  . LEU A 1 218  ? 16.683  3.180   -4.690  1.00 98.26 218  A 1 
ATOM 1735 C CG  . LEU A 1 218  ? 15.355  3.124   -3.915  1.00 97.99 218  A 1 
ATOM 1736 C CD1 . LEU A 1 218  ? 15.313  4.150   -2.778  1.00 97.02 218  A 1 
ATOM 1737 C CD2 . LEU A 1 218  ? 14.187  3.389   -4.854  1.00 96.94 218  A 1 
ATOM 1738 N N   . LEU A 1 219  ? 17.771  0.361   -3.990  1.00 98.41 219  A 1 
ATOM 1739 C CA  . LEU A 1 219  ? 17.598  -1.008  -3.509  1.00 98.45 219  A 1 
ATOM 1740 C C   . LEU A 1 219  ? 18.582  -1.333  -2.377  1.00 98.48 219  A 1 
ATOM 1741 O O   . LEU A 1 219  ? 18.177  -1.803  -1.316  1.00 98.27 219  A 1 
ATOM 1742 C CB  . LEU A 1 219  ? 17.751  -1.965  -4.710  1.00 98.34 219  A 1 
ATOM 1743 C CG  . LEU A 1 219  ? 17.599  -3.454  -4.356  1.00 97.89 219  A 1 
ATOM 1744 C CD1 . LEU A 1 219  ? 16.209  -3.777  -3.816  1.00 96.66 219  A 1 
ATOM 1745 C CD2 . LEU A 1 219  ? 17.840  -4.311  -5.593  1.00 96.57 219  A 1 
ATOM 1746 N N   . LEU A 1 220  ? 19.862  -1.030  -2.565  1.00 98.56 220  A 1 
ATOM 1747 C CA  . LEU A 1 220  ? 20.914  -1.297  -1.578  1.00 98.55 220  A 1 
ATOM 1748 C C   . LEU A 1 220  ? 20.783  -0.416  -0.327  1.00 98.53 220  A 1 
ATOM 1749 O O   . LEU A 1 220  ? 21.008  -0.898  0.785   1.00 98.28 220  A 1 
ATOM 1750 C CB  . LEU A 1 220  ? 22.280  -1.084  -2.241  1.00 98.50 220  A 1 
ATOM 1751 C CG  . LEU A 1 220  ? 22.631  -2.115  -3.324  1.00 98.18 220  A 1 
ATOM 1752 C CD1 . LEU A 1 220  ? 23.858  -1.617  -4.085  1.00 97.17 220  A 1 
ATOM 1753 C CD2 . LEU A 1 220  ? 22.946  -3.485  -2.729  1.00 97.02 220  A 1 
ATOM 1754 N N   . ARG A 1 221  ? 20.397  0.859   -0.468  1.00 98.60 221  A 1 
ATOM 1755 C CA  . ARG A 1 221  ? 20.134  1.755   0.676   1.00 98.54 221  A 1 
ATOM 1756 C C   . ARG A 1 221  ? 18.953  1.269   1.512   1.00 98.52 221  A 1 
ATOM 1757 O O   . ARG A 1 221  ? 18.999  1.378   2.739   1.00 98.24 221  A 1 
ATOM 1758 C CB  . ARG A 1 221  ? 19.897  3.192   0.191   1.00 98.46 221  A 1 
ATOM 1759 C CG  . ARG A 1 221  ? 21.194  3.887   -0.243  1.00 97.85 221  A 1 
ATOM 1760 C CD  . ARG A 1 221  ? 20.902  5.318   -0.698  1.00 97.58 221  A 1 
ATOM 1761 N NE  . ARG A 1 221  ? 22.111  5.996   -1.184  1.00 96.85 221  A 1 
ATOM 1762 C CZ  . ARG A 1 221  ? 22.990  6.733   -0.515  1.00 97.31 221  A 1 
ATOM 1763 N NH1 . ARG A 1 221  ? 22.943  6.941   0.765   1.00 94.11 221  A 1 
ATOM 1764 N NH2 . ARG A 1 221  ? 23.959  7.296   -1.161  1.00 94.77 221  A 1 
ATOM 1765 N N   . LEU A 1 222  ? 17.958  0.674   0.881   1.00 98.36 222  A 1 
ATOM 1766 C CA  . LEU A 1 222  ? 16.836  -0.004  1.538   1.00 98.29 222  A 1 
ATOM 1767 C C   . LEU A 1 222  ? 17.172  -1.441  1.988   1.00 98.24 222  A 1 
ATOM 1768 O O   . LEU A 1 222  ? 16.283  -2.179  2.404   1.00 97.74 222  A 1 
ATOM 1769 C CB  . LEU A 1 222  ? 15.601  0.043   0.612   1.00 98.32 222  A 1 
ATOM 1770 C CG  . LEU A 1 222  ? 15.064  1.456   0.309   1.00 98.11 222  A 1 
ATOM 1771 C CD1 . LEU A 1 222  ? 13.857  1.341   -0.625  1.00 97.46 222  A 1 
ATOM 1772 C CD2 . LEU A 1 222  ? 14.625  2.200   1.572   1.00 97.35 222  A 1 
ATOM 1773 N N   . LYS A 1 223  ? 18.453  -1.847  1.934   1.00 98.48 223  A 1 
ATOM 1774 C CA  . LYS A 1 223  ? 18.950  -3.183  2.307   1.00 98.48 223  A 1 
ATOM 1775 C C   . LYS A 1 223  ? 18.288  -4.317  1.507   1.00 98.52 223  A 1 
ATOM 1776 O O   . LYS A 1 223  ? 18.108  -5.425  2.012   1.00 97.82 223  A 1 
ATOM 1777 C CB  . LYS A 1 223  ? 18.872  -3.406  3.826   1.00 98.09 223  A 1 
ATOM 1778 C CG  . LYS A 1 223  ? 19.422  -2.255  4.676   1.00 96.65 223  A 1 
ATOM 1779 C CD  . LYS A 1 223  ? 19.235  -2.571  6.167   1.00 93.53 223  A 1 
ATOM 1780 C CE  . LYS A 1 223  ? 19.342  -1.335  7.060   1.00 87.62 223  A 1 
ATOM 1781 N NZ  . LYS A 1 223  ? 18.105  -0.505  6.972   1.00 78.16 223  A 1 
ATOM 1782 N N   . GLY A 1 224  ? 17.917  -4.037  0.259   1.00 98.36 224  A 1 
ATOM 1783 C CA  . GLY A 1 224  ? 17.451  -5.025  -0.706  1.00 98.33 224  A 1 
ATOM 1784 C C   . GLY A 1 224  ? 18.602  -5.674  -1.469  1.00 98.39 224  A 1 
ATOM 1785 O O   . GLY A 1 224  ? 19.692  -5.113  -1.568  1.00 97.81 224  A 1 
ATOM 1786 N N   . ASN A 1 225  ? 18.348  -6.855  -2.011  1.00 98.23 225  A 1 
ATOM 1787 C CA  . ASN A 1 225  ? 19.343  -7.618  -2.766  1.00 98.13 225  A 1 
ATOM 1788 C C   . ASN A 1 225  ? 18.776  -8.298  -4.020  1.00 98.11 225  A 1 
ATOM 1789 O O   . ASN A 1 225  ? 19.522  -8.984  -4.716  1.00 96.99 225  A 1 
ATOM 1790 C CB  . ASN A 1 225  ? 20.007  -8.638  -1.823  1.00 97.53 225  A 1 
ATOM 1791 C CG  . ASN A 1 225  ? 19.093  -9.762  -1.368  1.00 97.87 225  A 1 
ATOM 1792 O OD1 . ASN A 1 225  ? 17.906  -9.801  -1.633  1.00 95.15 225  A 1 
ATOM 1793 N ND2 . ASN A 1 225  ? 19.614  -10.727 -0.649  1.00 94.63 225  A 1 
ATOM 1794 N N   . PHE A 1 226  ? 17.478  -8.146  -4.298  1.00 98.28 226  A 1 
ATOM 1795 C CA  . PHE A 1 226  ? 16.794  -8.840  -5.384  1.00 98.19 226  A 1 
ATOM 1796 C C   . PHE A 1 226  ? 15.957  -7.881  -6.228  1.00 98.13 226  A 1 
ATOM 1797 O O   . PHE A 1 226  ? 15.312  -6.979  -5.700  1.00 97.30 226  A 1 
ATOM 1798 C CB  . PHE A 1 226  ? 15.925  -9.954  -4.784  1.00 97.85 226  A 1 
ATOM 1799 C CG  . PHE A 1 226  ? 15.257  -10.840 -5.815  1.00 97.69 226  A 1 
ATOM 1800 C CD1 . PHE A 1 226  ? 13.855  -10.967 -5.849  1.00 95.69 226  A 1 
ATOM 1801 C CD2 . PHE A 1 226  ? 16.041  -11.554 -6.736  1.00 95.87 226  A 1 
ATOM 1802 C CE1 . PHE A 1 226  ? 13.248  -11.820 -6.787  1.00 94.62 226  A 1 
ATOM 1803 C CE2 . PHE A 1 226  ? 15.431  -12.399 -7.678  1.00 94.59 226  A 1 
ATOM 1804 C CZ  . PHE A 1 226  ? 14.036  -12.540 -7.700  1.00 95.11 226  A 1 
ATOM 1805 N N   . MET A 1 227  ? 15.956  -8.088  -7.540  1.00 97.79 227  A 1 
ATOM 1806 C CA  . MET A 1 227  ? 15.180  -7.246  -8.448  1.00 97.59 227  A 1 
ATOM 1807 C C   . MET A 1 227  ? 14.646  -8.029  -9.648  1.00 97.33 227  A 1 
ATOM 1808 O O   . MET A 1 227  ? 15.349  -8.876  -10.211 1.00 96.10 227  A 1 
ATOM 1809 C CB  . MET A 1 227  ? 16.051  -6.062  -8.888  1.00 96.84 227  A 1 
ATOM 1810 C CG  . MET A 1 227  ? 15.256  -5.047  -9.705  1.00 91.99 227  A 1 
ATOM 1811 S SD  . MET A 1 227  ? 16.191  -3.569  -10.164 1.00 87.37 227  A 1 
ATOM 1812 C CE  . MET A 1 227  ? 14.891  -2.774  -11.133 1.00 75.70 227  A 1 
ATOM 1813 N N   . TRP A 1 228  ? 13.427  -7.687  -10.067 1.00 96.13 228  A 1 
ATOM 1814 C CA  . TRP A 1 228  ? 12.955  -7.909  -11.426 1.00 95.63 228  A 1 
ATOM 1815 C C   . TRP A 1 228  ? 13.020  -6.575  -12.189 1.00 95.13 228  A 1 
ATOM 1816 O O   . TRP A 1 228  ? 12.341  -5.616  -11.812 1.00 94.07 228  A 1 
ATOM 1817 C CB  . TRP A 1 228  ? 11.540  -8.502  -11.421 1.00 95.14 228  A 1 
ATOM 1818 C CG  . TRP A 1 228  ? 11.398  -9.893  -10.879 1.00 94.41 228  A 1 
ATOM 1819 C CD1 . TRP A 1 228  ? 12.392  -10.728 -10.509 1.00 92.56 228  A 1 
ATOM 1820 C CD2 . TRP A 1 228  ? 10.164  -10.640 -10.649 1.00 93.60 228  A 1 
ATOM 1821 N NE1 . TRP A 1 228  ? 11.867  -11.922 -10.063 1.00 91.84 228  A 1 
ATOM 1822 C CE2 . TRP A 1 228  ? 10.498  -11.923 -10.131 1.00 92.67 228  A 1 
ATOM 1823 C CE3 . TRP A 1 228  ? 8.795   -10.359 -10.825 1.00 91.14 228  A 1 
ATOM 1824 C CZ2 . TRP A 1 228  ? 9.527   -12.882 -9.799  1.00 90.62 228  A 1 
ATOM 1825 C CZ3 . TRP A 1 228  ? 7.813   -11.312 -10.493 1.00 90.02 228  A 1 
ATOM 1826 C CH2 . TRP A 1 228  ? 8.175   -12.569 -9.980  1.00 89.62 228  A 1 
ATOM 1827 N N   . PRO A 1 229  ? 13.868  -6.473  -13.217 1.00 94.18 229  A 1 
ATOM 1828 C CA  . PRO A 1 229  ? 13.981  -5.262  -14.029 1.00 93.18 229  A 1 
ATOM 1829 C C   . PRO A 1 229  ? 12.712  -4.987  -14.846 1.00 92.03 229  A 1 
ATOM 1830 O O   . PRO A 1 229  ? 11.861  -5.865  -14.994 1.00 88.68 229  A 1 
ATOM 1831 C CB  . PRO A 1 229  ? 15.191  -5.490  -14.944 1.00 91.63 229  A 1 
ATOM 1832 C CG  . PRO A 1 229  ? 15.957  -6.626  -14.281 1.00 91.27 229  A 1 
ATOM 1833 C CD  . PRO A 1 229  ? 14.860  -7.448  -13.637 1.00 93.91 229  A 1 
ATOM 1834 N N   . ALA A 1 230  ? 12.649  -3.797  -15.437 1.00 90.67 230  A 1 
ATOM 1835 C CA  . ALA A 1 230  ? 11.665  -3.454  -16.465 1.00 88.69 230  A 1 
ATOM 1836 C C   . ALA A 1 230  ? 11.662  -4.500  -17.600 1.00 86.48 230  A 1 
ATOM 1837 O O   . ALA A 1 230  ? 12.735  -4.974  -17.991 1.00 83.12 230  A 1 
ATOM 1838 C CB  . ALA A 1 230  ? 11.995  -2.043  -16.976 1.00 87.03 230  A 1 
ATOM 1839 N N   . MET A 1 231  ? 10.474  -4.893  -18.104 1.00 85.06 231  A 1 
ATOM 1840 C CA  . MET A 1 231  ? 10.347  -6.109  -18.921 1.00 82.98 231  A 1 
ATOM 1841 C C   . MET A 1 231  ? 9.475   -6.032  -20.182 1.00 81.78 231  A 1 
ATOM 1842 O O   . MET A 1 231  ? 9.506   -6.976  -20.970 1.00 74.93 231  A 1 
ATOM 1843 C CB  . MET A 1 231  ? 9.849   -7.272  -18.048 1.00 77.21 231  A 1 
ATOM 1844 C CG  . MET A 1 231  ? 8.410   -7.100  -17.548 1.00 71.01 231  A 1 
ATOM 1845 S SD  . MET A 1 231  ? 7.656   -8.603  -16.856 1.00 67.67 231  A 1 
ATOM 1846 C CE  . MET A 1 231  ? 7.002   -9.320  -18.371 1.00 60.48 231  A 1 
ATOM 1847 N N   . TRP A 1 232  ? 8.674   -5.001  -20.397 1.00 84.64 232  A 1 
ATOM 1848 C CA  . TRP A 1 232  ? 7.694   -5.009  -21.497 1.00 82.38 232  A 1 
ATOM 1849 C C   . TRP A 1 232  ? 8.292   -4.632  -22.846 1.00 81.02 232  A 1 
ATOM 1850 O O   . TRP A 1 232  ? 8.113   -5.364  -23.822 1.00 72.46 232  A 1 
ATOM 1851 C CB  . TRP A 1 232  ? 6.495   -4.126  -21.138 1.00 77.75 232  A 1 
ATOM 1852 C CG  . TRP A 1 232  ? 5.707   -4.602  -19.964 1.00 75.87 232  A 1 
ATOM 1853 C CD1 . TRP A 1 232  ? 5.683   -4.051  -18.742 1.00 66.61 232  A 1 
ATOM 1854 C CD2 . TRP A 1 232  ? 4.813   -5.756  -19.900 1.00 71.29 232  A 1 
ATOM 1855 N NE1 . TRP A 1 232  ? 4.840   -4.763  -17.920 1.00 64.90 232  A 1 
ATOM 1856 C CE2 . TRP A 1 232  ? 4.272   -5.825  -18.584 1.00 67.18 232  A 1 
ATOM 1857 C CE3 . TRP A 1 232  ? 4.405   -6.743  -20.819 1.00 62.45 232  A 1 
ATOM 1858 C CZ2 . TRP A 1 232  ? 3.365   -6.820  -18.195 1.00 62.14 232  A 1 
ATOM 1859 C CZ3 . TRP A 1 232  ? 3.498   -7.750  -20.439 1.00 59.68 232  A 1 
ATOM 1860 C CH2 . TRP A 1 232  ? 2.974   -7.791  -19.132 1.00 59.61 232  A 1 
ATOM 1861 N N   . SER A 1 233  ? 9.013   -3.517  -22.911 1.00 82.94 233  A 1 
ATOM 1862 C CA  . SER A 1 233  ? 9.724   -3.060  -24.113 1.00 83.05 233  A 1 
ATOM 1863 C C   . SER A 1 233  ? 11.248  -3.095  -23.966 1.00 84.38 233  A 1 
ATOM 1864 O O   . SER A 1 233  ? 11.969  -2.841  -24.932 1.00 81.51 233  A 1 
ATOM 1865 C CB  . SER A 1 233  ? 9.235   -1.667  -24.510 1.00 80.31 233  A 1 
ATOM 1866 O OG  . SER A 1 233  ? 9.610   -0.666  -23.592 1.00 76.70 233  A 1 
ATOM 1867 N N   . SER A 1 234  ? 11.738  -3.426  -22.774 1.00 86.69 234  A 1 
ATOM 1868 C CA  . SER A 1 234  ? 13.153  -3.471  -22.436 1.00 86.99 234  A 1 
ATOM 1869 C C   . SER A 1 234  ? 13.707  -4.895  -22.390 1.00 86.98 234  A 1 
ATOM 1870 O O   . SER A 1 234  ? 13.003  -5.880  -22.185 1.00 85.32 234  A 1 
ATOM 1871 C CB  . SER A 1 234  ? 13.405  -2.733  -21.125 1.00 85.48 234  A 1 
ATOM 1872 O OG  . SER A 1 234  ? 12.818  -3.397  -20.034 1.00 77.40 234  A 1 
ATOM 1873 N N   . SER A 1 235  ? 15.017  -4.999  -22.579 1.00 88.45 235  A 1 
ATOM 1874 C CA  . SER A 1 235  ? 15.786  -6.215  -22.330 1.00 89.11 235  A 1 
ATOM 1875 C C   . SER A 1 235  ? 16.981  -5.872  -21.451 1.00 90.51 235  A 1 
ATOM 1876 O O   . SER A 1 235  ? 18.015  -5.401  -21.933 1.00 89.57 235  A 1 
ATOM 1877 C CB  . SER A 1 235  ? 16.219  -6.860  -23.645 1.00 86.83 235  A 1 
ATOM 1878 O OG  . SER A 1 235  ? 17.007  -8.005  -23.361 1.00 77.25 235  A 1 
ATOM 1879 N N   . PHE A 1 236  ? 16.864  -6.152  -20.162 1.00 90.81 236  A 1 
ATOM 1880 C CA  . PHE A 1 236  ? 17.895  -5.831  -19.171 1.00 91.75 236  A 1 
ATOM 1881 C C   . PHE A 1 236  ? 19.307  -6.282  -19.583 1.00 91.87 236  A 1 
ATOM 1882 O O   . PHE A 1 236  ? 20.280  -5.563  -19.375 1.00 91.14 236  A 1 
ATOM 1883 C CB  . PHE A 1 236  ? 17.496  -6.478  -17.838 1.00 92.43 236  A 1 
ATOM 1884 C CG  . PHE A 1 236  ? 18.469  -6.185  -16.716 1.00 93.58 236  A 1 
ATOM 1885 C CD1 . PHE A 1 236  ? 19.450  -7.128  -16.354 1.00 92.83 236  A 1 
ATOM 1886 C CD2 . PHE A 1 236  ? 18.415  -4.945  -16.055 1.00 93.45 236  A 1 
ATOM 1887 C CE1 . PHE A 1 236  ? 20.365  -6.834  -15.335 1.00 93.16 236  A 1 
ATOM 1888 C CE2 . PHE A 1 236  ? 19.331  -4.654  -15.036 1.00 93.39 236  A 1 
ATOM 1889 C CZ  . PHE A 1 236  ? 20.307  -5.597  -14.675 1.00 94.55 236  A 1 
ATOM 1890 N N   . ALA A 1 237  ? 19.409  -7.445  -20.203 1.00 92.46 237  A 1 
ATOM 1891 C CA  . ALA A 1 237  ? 20.684  -8.015  -20.641 1.00 92.20 237  A 1 
ATOM 1892 C C   . ALA A 1 237  ? 21.293  -7.349  -21.895 1.00 92.11 237  A 1 
ATOM 1893 O O   . ALA A 1 237  ? 22.431  -7.669  -22.248 1.00 89.65 237  A 1 
ATOM 1894 C CB  . ALA A 1 237  ? 20.463  -9.516  -20.854 1.00 91.22 237  A 1 
ATOM 1895 N N   . LEU A 1 238  ? 20.554  -6.476  -22.581 1.00 91.07 238  A 1 
ATOM 1896 C CA  . LEU A 1 238  ? 20.971  -5.849  -23.847 1.00 91.04 238  A 1 
ATOM 1897 C C   . LEU A 1 238  ? 20.990  -4.320  -23.810 1.00 91.05 238  A 1 
ATOM 1898 O O   . LEU A 1 238  ? 21.758  -3.713  -24.555 1.00 88.78 238  A 1 
ATOM 1899 C CB  . LEU A 1 238  ? 20.045  -6.325  -24.982 1.00 90.06 238  A 1 
ATOM 1900 C CG  . LEU A 1 238  ? 20.041  -7.838  -25.251 1.00 88.90 238  A 1 
ATOM 1901 C CD1 . LEU A 1 238  ? 19.115  -8.139  -26.429 1.00 85.89 238  A 1 
ATOM 1902 C CD2 . LEU A 1 238  ? 21.433  -8.379  -25.597 1.00 85.65 238  A 1 
ATOM 1903 N N   . ASP A 1 239  ? 20.199  -3.702  -22.945 1.00 91.63 239  A 1 
ATOM 1904 C CA  . ASP A 1 239  ? 19.943  -2.258  -22.982 1.00 91.52 239  A 1 
ATOM 1905 C C   . ASP A 1 239  ? 21.006  -1.423  -22.250 1.00 91.65 239  A 1 
ATOM 1906 O O   . ASP A 1 239  ? 20.954  -0.199  -22.267 1.00 89.38 239  A 1 
ATOM 1907 C CB  . ASP A 1 239  ? 18.526  -1.994  -22.446 1.00 89.67 239  A 1 
ATOM 1908 C CG  . ASP A 1 239  ? 17.407  -2.578  -23.330 1.00 87.97 239  A 1 
ATOM 1909 O OD1 . ASP A 1 239  ? 17.655  -2.866  -24.525 1.00 84.74 239  A 1 
ATOM 1910 O OD2 . ASP A 1 239  ? 16.290  -2.752  -22.803 1.00 84.45 239  A 1 
ATOM 1911 N N   . GLY A 1 240  ? 21.996  -2.053  -21.644 1.00 91.42 240  A 1 
ATOM 1912 C CA  . GLY A 1 240  ? 22.993  -1.469  -20.745 1.00 91.93 240  A 1 
ATOM 1913 C C   . GLY A 1 240  ? 23.894  -0.315  -21.187 1.00 93.49 240  A 1 
ATOM 1914 O O   . GLY A 1 240  ? 24.291  0.458   -20.295 1.00 90.39 240  A 1 
ATOM 1915 N N   . PRO A 1 241  ? 24.313  -0.078  -22.484 1.00 93.71 241  A 1 
ATOM 1916 C CA  . PRO A 1 241  ? 24.190  -0.926  -23.675 1.00 94.17 241  A 1 
ATOM 1917 C C   . PRO A 1 241  ? 24.932  -2.269  -23.537 1.00 94.44 241  A 1 
ATOM 1918 O O   . PRO A 1 241  ? 25.985  -2.348  -22.903 1.00 90.73 241  A 1 
ATOM 1919 C CB  . PRO A 1 241  ? 24.753  -0.082  -24.824 1.00 91.91 241  A 1 
ATOM 1920 C CG  . PRO A 1 241  ? 25.770  0.819   -24.124 1.00 90.77 241  A 1 
ATOM 1921 C CD  . PRO A 1 241  ? 25.120  1.090   -22.782 1.00 93.05 241  A 1 
ATOM 1922 N N   . GLY A 1 242  ? 24.401  -3.313  -24.181 1.00 92.81 242  A 1 
ATOM 1923 C CA  . GLY A 1 242  ? 24.926  -4.669  -24.049 1.00 93.24 242  A 1 
ATOM 1924 C C   . GLY A 1 242  ? 24.844  -5.174  -22.600 1.00 94.68 242  A 1 
ATOM 1925 O O   . GLY A 1 242  ? 23.864  -4.926  -21.911 1.00 93.44 242  A 1 
ATOM 1926 N N   . SER A 1 243  ? 25.884  -5.864  -22.123 1.00 94.81 243  A 1 
ATOM 1927 C CA  . SER A 1 243  ? 25.912  -6.508  -20.800 1.00 95.52 243  A 1 
ATOM 1928 C C   . SER A 1 243  ? 26.087  -5.562  -19.603 1.00 96.53 243  A 1 
ATOM 1929 O O   . SER A 1 243  ? 26.129  -6.040  -18.469 1.00 96.01 243  A 1 
ATOM 1930 C CB  . SER A 1 243  ? 26.996  -7.592  -20.764 1.00 94.46 243  A 1 
ATOM 1931 O OG  . SER A 1 243  ? 28.240  -7.117  -21.251 1.00 90.73 243  A 1 
ATOM 1932 N N   . LEU A 1 244  ? 26.196  -4.250  -19.802 1.00 95.84 244  A 1 
ATOM 1933 C CA  . LEU A 1 244  ? 26.570  -3.318  -18.727 1.00 96.96 244  A 1 
ATOM 1934 C C   . LEU A 1 244  ? 25.575  -3.292  -17.555 1.00 97.38 244  A 1 
ATOM 1935 O O   . LEU A 1 244  ? 25.998  -3.122  -16.415 1.00 97.20 244  A 1 
ATOM 1936 C CB  . LEU A 1 244  ? 26.757  -1.897  -19.287 1.00 97.15 244  A 1 
ATOM 1937 C CG  . LEU A 1 244  ? 27.956  -1.706  -20.231 1.00 95.62 244  A 1 
ATOM 1938 C CD1 . LEU A 1 244  ? 28.010  -0.249  -20.696 1.00 92.28 244  A 1 
ATOM 1939 C CD2 . LEU A 1 244  ? 29.292  -2.029  -19.560 1.00 92.86 244  A 1 
ATOM 1940 N N   . ASN A 1 245  ? 24.277  -3.500  -17.799 1.00 97.09 245  A 1 
ATOM 1941 C CA  . ASN A 1 245  ? 23.283  -3.629  -16.728 1.00 97.12 245  A 1 
ATOM 1942 C C   . ASN A 1 245  ? 23.573  -4.849  -15.843 1.00 97.49 245  A 1 
ATOM 1943 O O   . ASN A 1 245  ? 23.584  -4.749  -14.616 1.00 97.33 245  A 1 
ATOM 1944 C CB  . ASN A 1 245  ? 21.871  -3.747  -17.336 1.00 96.51 245  A 1 
ATOM 1945 C CG  . ASN A 1 245  ? 21.342  -2.462  -17.941 1.00 96.01 245  A 1 
ATOM 1946 O OD1 . ASN A 1 245  ? 21.817  -1.376  -17.668 1.00 92.54 245  A 1 
ATOM 1947 N ND2 . ASN A 1 245  ? 20.336  -2.552  -18.784 1.00 91.93 245  A 1 
ATOM 1948 N N   . GLU A 1 246  ? 23.847  -6.000  -16.457 1.00 96.56 246  A 1 
ATOM 1949 C CA  . GLU A 1 246  ? 24.146  -7.241  -15.737 1.00 96.52 246  A 1 
ATOM 1950 C C   . GLU A 1 246  ? 25.475  -7.149  -14.978 1.00 97.07 246  A 1 
ATOM 1951 O O   . GLU A 1 246  ? 25.559  -7.566  -13.825 1.00 96.80 246  A 1 
ATOM 1952 C CB  . GLU A 1 246  ? 24.197  -8.430  -16.707 1.00 95.68 246  A 1 
ATOM 1953 C CG  . GLU A 1 246  ? 22.862  -8.664  -17.424 1.00 93.35 246  A 1 
ATOM 1954 C CD  . GLU A 1 246  ? 22.814  -10.074 -18.008 1.00 92.09 246  A 1 
ATOM 1955 O OE1 . GLU A 1 246  ? 22.059  -10.898 -17.443 1.00 84.08 246  A 1 
ATOM 1956 O OE2 . GLU A 1 246  ? 23.547  -10.360 -18.973 1.00 85.05 246  A 1 
ATOM 1957 N N   . GLU A 1 247  ? 26.493  -6.565  -15.608 1.00 96.88 247  A 1 
ATOM 1958 C CA  . GLU A 1 247  ? 27.793  -6.316  -14.982 1.00 97.19 247  A 1 
ATOM 1959 C C   . GLU A 1 247  ? 27.662  -5.387  -13.770 1.00 97.63 247  A 1 
ATOM 1960 O O   . GLU A 1 247  ? 28.256  -5.651  -12.730 1.00 97.21 247  A 1 
ATOM 1961 C CB  . GLU A 1 247  ? 28.755  -5.697  -16.006 1.00 97.13 247  A 1 
ATOM 1962 C CG  . GLU A 1 247  ? 29.211  -6.722  -17.055 1.00 93.22 247  A 1 
ATOM 1963 C CD  . GLU A 1 247  ? 30.009  -6.098  -18.200 1.00 91.97 247  A 1 
ATOM 1964 O OE1 . GLU A 1 247  ? 29.937  -6.673  -19.313 1.00 82.20 247  A 1 
ATOM 1965 O OE2 . GLU A 1 247  ? 30.705  -5.083  -17.972 1.00 85.41 247  A 1 
ATOM 1966 N N   . LEU A 1 248  ? 26.869  -4.330  -13.876 1.00 97.69 248  A 1 
ATOM 1967 C CA  . LEU A 1 248  ? 26.637  -3.401  -12.771 1.00 97.88 248  A 1 
ATOM 1968 C C   . LEU A 1 248  ? 25.913  -4.082  -11.599 1.00 98.07 248  A 1 
ATOM 1969 O O   . LEU A 1 248  ? 26.327  -3.912  -10.451 1.00 97.89 248  A 1 
ATOM 1970 C CB  . LEU A 1 248  ? 25.852  -2.188  -13.298 1.00 97.78 248  A 1 
ATOM 1971 C CG  . LEU A 1 248  ? 25.641  -1.088  -12.243 1.00 96.99 248  A 1 
ATOM 1972 C CD1 . LEU A 1 248  ? 26.964  -0.451  -11.809 1.00 95.05 248  A 1 
ATOM 1973 C CD2 . LEU A 1 248  ? 24.747  0.009   -12.813 1.00 95.06 248  A 1 
ATOM 1974 N N   . ALA A 1 249  ? 24.875  -4.874  -11.878 1.00 97.93 249  A 1 
ATOM 1975 C CA  . ALA A 1 249  ? 24.173  -5.650  -10.855 1.00 97.91 249  A 1 
ATOM 1976 C C   . ALA A 1 249  ? 25.124  -6.622  -10.136 1.00 97.97 249  A 1 
ATOM 1977 O O   . ALA A 1 249  ? 25.174  -6.637  -8.906  1.00 97.66 249  A 1 
ATOM 1978 C CB  . ALA A 1 249  ? 22.994  -6.380  -11.512 1.00 97.70 249  A 1 
ATOM 1979 N N   . ASP A 1 250  ? 25.946  -7.359  -10.883 1.00 98.08 250  A 1 
ATOM 1980 C CA  . ASP A 1 250  ? 26.935  -8.290  -10.329 1.00 97.88 250  A 1 
ATOM 1981 C C   . ASP A 1 250  ? 28.002  -7.567  -9.493  1.00 98.10 250  A 1 
ATOM 1982 O O   . ASP A 1 250  ? 28.327  -8.002  -8.383  1.00 97.54 250  A 1 
ATOM 1983 C CB  . ASP A 1 250  ? 27.579  -9.084  -11.468 1.00 97.00 250  A 1 
ATOM 1984 C CG  . ASP A 1 250  ? 28.537  -10.142 -10.916 1.00 93.51 250  A 1 
ATOM 1985 O OD1 . ASP A 1 250  ? 28.028  -11.132 -10.343 1.00 87.75 250  A 1 
ATOM 1986 O OD2 . ASP A 1 250  ? 29.764  -9.944  -11.051 1.00 86.36 250  A 1 
ATOM 1987 N N   . ILE A 1 251  ? 28.504  -6.424  -9.958  1.00 98.07 251  A 1 
ATOM 1988 C CA  . ILE A 1 251  ? 29.461  -5.588  -9.213  1.00 98.23 251  A 1 
ATOM 1989 C C   . ILE A 1 251  ? 28.900  -5.224  -7.836  1.00 98.34 251  A 1 
ATOM 1990 O O   . ILE A 1 251  ? 29.608  -5.351  -6.833  1.00 97.96 251  A 1 
ATOM 1991 C CB  . ILE A 1 251  ? 29.843  -4.344  -10.052 1.00 98.08 251  A 1 
ATOM 1992 C CG1 . ILE A 1 251  ? 30.845  -4.746  -11.153 1.00 96.84 251  A 1 
ATOM 1993 C CG2 . ILE A 1 251  ? 30.451  -3.220  -9.190  1.00 96.67 251  A 1 
ATOM 1994 C CD1 . ILE A 1 251  ? 31.000  -3.702  -12.267 1.00 93.21 251  A 1 
ATOM 1995 N N   . TYR A 1 252  ? 27.631  -4.807  -7.764  1.00 98.22 252  A 1 
ATOM 1996 C CA  . TYR A 1 252  ? 26.973  -4.452  -6.506  1.00 98.18 252  A 1 
ATOM 1997 C C   . TYR A 1 252  ? 26.487  -5.660  -5.693  1.00 97.99 252  A 1 
ATOM 1998 O O   . TYR A 1 252  ? 26.250  -5.522  -4.490  1.00 96.77 252  A 1 
ATOM 1999 C CB  . TYR A 1 252  ? 25.851  -3.456  -6.792  1.00 98.04 252  A 1 
ATOM 2000 C CG  . TYR A 1 252  ? 26.301  -2.081  -7.266  1.00 98.14 252  A 1 
ATOM 2001 C CD1 . TYR A 1 252  ? 27.488  -1.490  -6.773  1.00 96.78 252  A 1 
ATOM 2002 C CD2 . TYR A 1 252  ? 25.492  -1.357  -8.161  1.00 96.89 252  A 1 
ATOM 2003 C CE1 . TYR A 1 252  ? 27.867  -0.196  -7.179  1.00 96.18 252  A 1 
ATOM 2004 C CE2 . TYR A 1 252  ? 25.864  -0.060  -8.564  1.00 96.07 252  A 1 
ATOM 2005 C CZ  . TYR A 1 252  ? 27.054  0.526   -8.076  1.00 97.00 252  A 1 
ATOM 2006 O OH  . TYR A 1 252  ? 27.419  1.773   -8.458  1.00 95.69 252  A 1 
ATOM 2007 N N   . GLY A 1 253  ? 26.398  -6.841  -6.292  1.00 97.72 253  A 1 
ATOM 2008 C CA  . GLY A 1 253  ? 25.856  -8.033  -5.644  1.00 97.38 253  A 1 
ATOM 2009 C C   . GLY A 1 253  ? 24.332  -8.031  -5.582  1.00 97.70 253  A 1 
ATOM 2010 O O   . GLY A 1 253  ? 23.765  -8.530  -4.610  1.00 96.28 253  A 1 
ATOM 2011 N N   . ILE A 1 254  ? 23.689  -7.449  -6.582  1.00 98.24 254  A 1 
ATOM 2012 C CA  . ILE A 1 254  ? 22.239  -7.497  -6.755  1.00 98.23 254  A 1 
ATOM 2013 C C   . ILE A 1 254  ? 21.895  -8.740  -7.567  1.00 98.11 254  A 1 
ATOM 2014 O O   . ILE A 1 254  ? 22.403  -8.940  -8.671  1.00 97.18 254  A 1 
ATOM 2015 C CB  . ILE A 1 254  ? 21.712  -6.206  -7.400  1.00 97.76 254  A 1 
ATOM 2016 C CG1 . ILE A 1 254  ? 21.970  -5.029  -6.433  1.00 95.47 254  A 1 
ATOM 2017 C CG2 . ILE A 1 254  ? 20.211  -6.327  -7.733  1.00 96.50 254  A 1 
ATOM 2018 C CD1 . ILE A 1 254  ? 21.693  -3.671  -7.055  1.00 86.95 254  A 1 
ATOM 2019 N N   . VAL A 1 255  ? 21.035  -9.561  -6.999  1.00 98.10 255  A 1 
ATOM 2020 C CA  . VAL A 1 255  ? 20.537  -10.773 -7.647  1.00 98.05 255  A 1 
ATOM 2021 C C   . VAL A 1 255  ? 19.413  -10.382 -8.594  1.00 97.91 255  A 1 
ATOM 2022 O O   . VAL A 1 255  ? 18.396  -9.836  -8.166  1.00 97.25 255  A 1 
ATOM 2023 C CB  . VAL A 1 255  ? 20.061  -11.795 -6.605  1.00 97.80 255  A 1 
ATOM 2024 C CG1 . VAL A 1 255  ? 19.675  -13.111 -7.283  1.00 96.59 255  A 1 
ATOM 2025 C CG2 . VAL A 1 255  ? 21.152  -12.103 -5.576  1.00 96.63 255  A 1 
ATOM 2026 N N   . ILE A 1 256  ? 19.585  -10.658 -9.869  1.00 97.27 256  A 1 
ATOM 2027 C CA  . ILE A 1 256  ? 18.552  -10.391 -10.868 1.00 96.95 256  A 1 
ATOM 2028 C C   . ILE A 1 256  ? 17.752  -11.668 -11.115 1.00 96.65 256  A 1 
ATOM 2029 O O   . ILE A 1 256  ? 18.315  -12.718 -11.438 1.00 95.98 256  A 1 
ATOM 2030 C CB  . ILE A 1 256  ? 19.151  -9.783  -12.146 1.00 96.58 256  A 1 
ATOM 2031 C CG1 . ILE A 1 256  ? 19.938  -8.480  -11.868 1.00 95.40 256  A 1 
ATOM 2032 C CG2 . ILE A 1 256  ? 18.066  -9.531  -13.200 1.00 95.60 256  A 1 
ATOM 2033 C CD1 . ILE A 1 256  ? 19.136  -7.337  -11.226 1.00 93.28 256  A 1 
ATOM 2034 N N   . GLY A 1 257  ? 16.441  -11.557 -10.949 1.00 95.54 257  A 1 
ATOM 2035 C CA  . GLY A 1 257  ? 15.471  -12.559 -11.360 1.00 94.54 257  A 1 
ATOM 2036 C C   . GLY A 1 257  ? 14.688  -12.103 -12.583 1.00 93.79 257  A 1 
ATOM 2037 O O   . GLY A 1 257  ? 15.006  -11.094 -13.200 1.00 91.77 257  A 1 
ATOM 2038 N N   . ALA A 1 258  ? 13.659  -12.862 -12.910 1.00 93.55 258  A 1 
ATOM 2039 C CA  . ALA A 1 258  ? 12.751  -12.541 -13.996 1.00 91.79 258  A 1 
ATOM 2040 C C   . ALA A 1 258  ? 11.336  -13.012 -13.653 1.00 90.57 258  A 1 
ATOM 2041 O O   . ALA A 1 258  ? 11.154  -13.940 -12.854 1.00 85.88 258  A 1 
ATOM 2042 C CB  . ALA A 1 258  ? 13.274  -13.191 -15.280 1.00 89.44 258  A 1 
ATOM 2043 N N   . SER A 1 259  ? 10.348  -12.393 -14.279 1.00 89.18 259  A 1 
ATOM 2044 C CA  . SER A 1 259  ? 8.953   -12.785 -14.142 1.00 86.25 259  A 1 
ATOM 2045 C C   . SER A 1 259  ? 8.692   -14.177 -14.745 1.00 84.13 259  A 1 
ATOM 2046 O O   . SER A 1 259  ? 9.531   -14.799 -15.403 1.00 79.10 259  A 1 
ATOM 2047 C CB  . SER A 1 259  ? 8.056   -11.717 -14.775 1.00 83.10 259  A 1 
ATOM 2048 O OG  . SER A 1 259  ? 8.003   -11.899 -16.176 1.00 78.13 259  A 1 
ATOM 2049 N N   . HIS A 1 260  ? 7.480   -14.673 -14.546 1.00 85.03 260  A 1 
ATOM 2050 C CA  . HIS A 1 260  ? 7.013   -15.928 -15.138 1.00 82.44 260  A 1 
ATOM 2051 C C   . HIS A 1 260  ? 6.879   -15.902 -16.675 1.00 82.89 260  A 1 
ATOM 2052 O O   . HIS A 1 260  ? 6.667   -16.951 -17.278 1.00 78.99 260  A 1 
ATOM 2053 C CB  . HIS A 1 260  ? 5.687   -16.302 -14.466 1.00 77.82 260  A 1 
ATOM 2054 C CG  . HIS A 1 260  ? 4.632   -15.236 -14.597 1.00 71.61 260  A 1 
ATOM 2055 N ND1 . HIS A 1 260  ? 4.463   -14.143 -13.776 1.00 62.18 260  A 1 
ATOM 2056 C CD2 . HIS A 1 260  ? 3.659   -15.180 -15.561 1.00 61.41 260  A 1 
ATOM 2057 C CE1 . HIS A 1 260  ? 3.414   -13.441 -14.239 1.00 57.52 260  A 1 
ATOM 2058 N NE2 . HIS A 1 260  ? 2.894   -14.038 -15.317 1.00 58.40 260  A 1 
ATOM 2059 N N   . HIS A 1 261  ? 7.030   -14.737 -17.311 1.00 84.54 261  A 1 
ATOM 2060 C CA  . HIS A 1 261  ? 7.064   -14.592 -18.770 1.00 83.42 261  A 1 
ATOM 2061 C C   . HIS A 1 261  ? 8.466   -14.763 -19.374 1.00 84.13 261  A 1 
ATOM 2062 O O   . HIS A 1 261  ? 8.599   -14.874 -20.590 1.00 79.65 261  A 1 
ATOM 2063 C CB  . HIS A 1 261  ? 6.481   -13.228 -19.154 1.00 79.42 261  A 1 
ATOM 2064 C CG  . HIS A 1 261  ? 5.038   -13.068 -18.758 1.00 75.63 261  A 1 
ATOM 2065 N ND1 . HIS A 1 261  ? 3.962   -13.686 -19.348 1.00 66.42 261  A 1 
ATOM 2066 C CD2 . HIS A 1 261  ? 4.557   -12.271 -17.756 1.00 65.88 261  A 1 
ATOM 2067 C CE1 . HIS A 1 261  ? 2.849   -13.261 -18.719 1.00 64.04 261  A 1 
ATOM 2068 N NE2 . HIS A 1 261  ? 3.171   -12.403 -17.740 1.00 64.41 261  A 1 
ATOM 2069 N N   . GLU A 1 262  ? 9.507   -14.814 -18.548 1.00 83.76 262  A 1 
ATOM 2070 C CA  . GLU A 1 262  ? 10.904  -14.729 -18.986 1.00 85.62 262  A 1 
ATOM 2071 C C   . GLU A 1 262  ? 11.763  -15.899 -18.463 1.00 87.87 262  A 1 
ATOM 2072 O O   . GLU A 1 262  ? 12.741  -15.702 -17.729 1.00 85.82 262  A 1 
ATOM 2073 C CB  . GLU A 1 262  ? 11.475  -13.368 -18.582 1.00 82.02 262  A 1 
ATOM 2074 C CG  . GLU A 1 262  ? 10.659  -12.185 -19.115 1.00 78.85 262  A 1 
ATOM 2075 C CD  . GLU A 1 262  ? 11.346  -10.868 -18.755 1.00 74.25 262  A 1 
ATOM 2076 O OE1 . GLU A 1 262  ? 11.479  -10.032 -19.670 1.00 67.05 262  A 1 
ATOM 2077 O OE2 . GLU A 1 262  ? 11.782  -10.730 -17.591 1.00 68.15 262  A 1 
ATOM 2078 N N   . PRO A 1 263  ? 11.438  -17.160 -18.805 1.00 87.37 263  A 1 
ATOM 2079 C CA  . PRO A 1 263  ? 12.200  -18.309 -18.331 1.00 87.41 263  A 1 
ATOM 2080 C C   . PRO A 1 263  ? 13.630  -18.315 -18.886 1.00 87.32 263  A 1 
ATOM 2081 O O   . PRO A 1 263  ? 13.894  -17.893 -20.015 1.00 84.44 263  A 1 
ATOM 2082 C CB  . PRO A 1 263  ? 11.397  -19.537 -18.760 1.00 84.56 263  A 1 
ATOM 2083 C CG  . PRO A 1 263  ? 10.668  -19.054 -20.013 1.00 84.37 263  A 1 
ATOM 2084 C CD  . PRO A 1 263  ? 10.374  -17.593 -19.697 1.00 87.89 263  A 1 
ATOM 2085 N N   . CYS A 1 264  ? 14.555  -18.863 -18.098 1.00 89.68 264  A 1 
ATOM 2086 C CA  . CYS A 1 264  ? 15.963  -19.032 -18.466 1.00 89.57 264  A 1 
ATOM 2087 C C   . CYS A 1 264  ? 16.676  -17.729 -18.873 1.00 89.35 264  A 1 
ATOM 2088 O O   . CYS A 1 264  ? 17.488  -17.726 -19.797 1.00 84.71 264  A 1 
ATOM 2089 C CB  . CYS A 1 264  ? 16.093  -20.159 -19.498 1.00 87.36 264  A 1 
ATOM 2090 S SG  . CYS A 1 264  ? 15.633  -21.747 -18.757 1.00 86.27 264  A 1 
ATOM 2091 N N   . LEU A 1 265  ? 16.421  -16.640 -18.134 1.00 86.43 265  A 1 
ATOM 2092 C CA  . LEU A 1 265  ? 17.160  -15.370 -18.234 1.00 85.82 265  A 1 
ATOM 2093 C C   . LEU A 1 265  ? 17.001  -14.628 -19.568 1.00 86.21 265  A 1 
ATOM 2094 O O   . LEU A 1 265  ? 17.907  -13.897 -19.980 1.00 81.14 265  A 1 
ATOM 2095 C CB  . LEU A 1 265  ? 18.644  -15.568 -17.878 1.00 81.41 265  A 1 
ATOM 2096 C CG  . LEU A 1 265  ? 18.926  -16.325 -16.576 1.00 81.08 265  A 1 
ATOM 2097 C CD1 . LEU A 1 265  ? 20.437  -16.496 -16.406 1.00 77.77 265  A 1 
ATOM 2098 C CD2 . LEU A 1 265  ? 18.368  -15.581 -15.362 1.00 80.35 265  A 1 
ATOM 2099 N N   . ARG A 1 266  ? 15.875  -14.818 -20.260 1.00 80.27 266  A 1 
ATOM 2100 C CA  . ARG A 1 266  ? 15.655  -14.167 -21.556 1.00 79.13 266  A 1 
ATOM 2101 C C   . ARG A 1 266  ? 14.316  -13.447 -21.638 1.00 79.35 266  A 1 
ATOM 2102 O O   . ARG A 1 266  ? 13.279  -14.070 -21.434 1.00 73.12 266  A 1 
ATOM 2103 C CB  . ARG A 1 266  ? 15.833  -15.189 -22.668 1.00 71.73 266  A 1 
ATOM 2104 C CG  . ARG A 1 266  ? 16.109  -14.457 -23.984 1.00 68.47 266  A 1 
ATOM 2105 C CD  . ARG A 1 266  ? 16.782  -15.389 -24.985 1.00 65.62 266  A 1 
ATOM 2106 N NE  . ARG A 1 266  ? 17.228  -14.633 -26.158 1.00 65.56 266  A 1 
ATOM 2107 C CZ  . ARG A 1 266  ? 17.840  -15.128 -27.215 1.00 66.69 266  A 1 
ATOM 2108 N NH1 . ARG A 1 266  ? 18.104  -16.398 -27.335 1.00 63.38 266  A 1 
ATOM 2109 N NH2 . ARG A 1 266  ? 18.207  -14.335 -28.176 1.00 62.99 266  A 1 
ATOM 2110 N N   . ALA A 1 267  ? 14.383  -12.162 -21.974 1.00 76.75 267  A 1 
ATOM 2111 C CA  . ALA A 1 267  ? 13.220  -11.295 -22.062 1.00 73.13 267  A 1 
ATOM 2112 C C   . ALA A 1 267  ? 12.277  -11.704 -23.205 1.00 73.55 267  A 1 
ATOM 2113 O O   . ALA A 1 267  ? 12.713  -12.127 -24.280 1.00 67.47 267  A 1 
ATOM 2114 C CB  . ALA A 1 267  ? 13.695  -9.845  -22.204 1.00 66.15 267  A 1 
ATOM 2115 N N   . SER A 1 268  ? 10.976  -11.537 -22.989 1.00 76.52 268  A 1 
ATOM 2116 C CA  . SER A 1 268  ? 9.944   -11.718 -24.017 1.00 74.56 268  A 1 
ATOM 2117 C C   . SER A 1 268  ? 10.131  -10.765 -25.205 1.00 76.62 268  A 1 
ATOM 2118 O O   . SER A 1 268  ? 9.923   -11.156 -26.352 1.00 73.14 268  A 1 
ATOM 2119 C CB  . SER A 1 268  ? 8.563   -11.521 -23.388 1.00 67.89 268  A 1 
ATOM 2120 O OG  . SER A 1 268  ? 8.467   -10.255 -22.763 1.00 59.85 268  A 1 
ATOM 2121 N N   . GLU A 1 269  ? 10.635  -9.558  -24.955 1.00 76.49 269  A 1 
ATOM 2122 C CA  . GLU A 1 269  ? 10.936  -8.572  -26.000 1.00 76.64 269  A 1 
ATOM 2123 C C   . GLU A 1 269  ? 12.079  -9.025  -26.924 1.00 79.26 269  A 1 
ATOM 2124 O O   . GLU A 1 269  ? 12.064  -8.775  -28.132 1.00 76.75 269  A 1 
ATOM 2125 C CB  . GLU A 1 269  ? 11.265  -7.243  -25.312 1.00 71.42 269  A 1 
ATOM 2126 C CG  . GLU A 1 269  ? 11.565  -6.091  -26.270 1.00 63.40 269  A 1 
ATOM 2127 C CD  . GLU A 1 269  ? 10.441  -5.765  -27.258 1.00 57.40 269  A 1 
ATOM 2128 O OE1 . GLU A 1 269  ? 10.793  -5.101  -28.264 1.00 53.33 269  A 1 
ATOM 2129 O OE2 . GLU A 1 269  ? 9.286   -6.195  -27.056 1.00 52.22 269  A 1 
ATOM 2130 N N   . GLU A 1 270  ? 13.056  -9.763  -26.399 1.00 83.01 270  A 1 
ATOM 2131 C CA  . GLU A 1 270  ? 14.091  -10.370 -27.243 1.00 84.52 270  A 1 
ATOM 2132 C C   . GLU A 1 270  ? 13.472  -11.378 -28.220 1.00 85.69 270  A 1 
ATOM 2133 O O   . GLU A 1 270  ? 13.892  -11.435 -29.375 1.00 84.72 270  A 1 
ATOM 2134 C CB  . GLU A 1 270  ? 15.173  -11.079 -26.418 1.00 83.19 270  A 1 
ATOM 2135 C CG  . GLU A 1 270  ? 16.064  -10.165 -25.585 1.00 79.49 270  A 1 
ATOM 2136 C CD  . GLU A 1 270  ? 17.239  -10.952 -24.972 1.00 78.40 270  A 1 
ATOM 2137 O OE1 . GLU A 1 270  ? 17.393  -11.005 -23.742 1.00 71.86 270  A 1 
ATOM 2138 O OE2 . GLU A 1 270  ? 18.056  -11.528 -25.736 1.00 74.58 270  A 1 
ATOM 2139 N N   . TRP A 1 271  ? 12.459  -12.138 -27.793 1.00 86.49 271  A 1 
ATOM 2140 C CA  . TRP A 1 271  ? 11.769  -13.098 -28.653 1.00 86.85 271  A 1 
ATOM 2141 C C   . TRP A 1 271  ? 11.138  -12.420 -29.864 1.00 87.12 271  A 1 
ATOM 2142 O O   . TRP A 1 271  ? 11.373  -12.858 -30.994 1.00 85.98 271  A 1 
ATOM 2143 C CB  . TRP A 1 271  ? 10.720  -13.876 -27.851 1.00 86.47 271  A 1 
ATOM 2144 C CG  . TRP A 1 271  ? 9.883   -14.799 -28.671 1.00 86.53 271  A 1 
ATOM 2145 C CD1 . TRP A 1 271  ? 8.575   -14.647 -28.960 1.00 84.20 271  A 1 
ATOM 2146 C CD2 . TRP A 1 271  ? 10.311  -16.012 -29.361 1.00 86.35 271  A 1 
ATOM 2147 N NE1 . TRP A 1 271  ? 8.155   -15.681 -29.767 1.00 83.69 271  A 1 
ATOM 2148 C CE2 . TRP A 1 271  ? 9.185   -16.547 -30.054 1.00 84.97 271  A 1 
ATOM 2149 C CE3 . TRP A 1 271  ? 11.532  -16.703 -29.477 1.00 83.65 271  A 1 
ATOM 2150 C CZ2 . TRP A 1 271  ? 9.274   -17.714 -30.830 1.00 83.63 271  A 1 
ATOM 2151 C CZ3 . TRP A 1 271  ? 11.633  -17.877 -30.249 1.00 80.82 271  A 1 
ATOM 2152 C CH2 . TRP A 1 271  ? 10.507  -18.380 -30.926 1.00 80.91 271  A 1 
ATOM 2153 N N   . ALA A 1 272  ? 10.425  -11.318 -29.654 1.00 86.48 272  A 1 
ATOM 2154 C CA  . ALA A 1 272  ? 9.796   -10.559 -30.737 1.00 85.15 272  A 1 
ATOM 2155 C C   . ALA A 1 272  ? 10.816  -10.067 -31.783 1.00 85.72 272  A 1 
ATOM 2156 O O   . ALA A 1 272  ? 10.523  -10.065 -32.981 1.00 83.78 272  A 1 
ATOM 2157 C CB  . ALA A 1 272  ? 9.015   -9.394  -30.123 1.00 83.10 272  A 1 
ATOM 2158 N N   . LYS A 1 273  ? 12.035  -9.731  -31.354 1.00 86.97 273  A 1 
ATOM 2159 C CA  . LYS A 1 273  ? 13.123  -9.254  -32.224 1.00 86.60 273  A 1 
ATOM 2160 C C   . LYS A 1 273  ? 13.819  -10.365 -33.013 1.00 88.84 273  A 1 
ATOM 2161 O O   . LYS A 1 273  ? 14.373  -10.093 -34.075 1.00 87.22 273  A 1 
ATOM 2162 C CB  . LYS A 1 273  ? 14.144  -8.485  -31.369 1.00 84.70 273  A 1 
ATOM 2163 C CG  . LYS A 1 273  ? 13.569  -7.150  -30.866 1.00 81.47 273  A 1 
ATOM 2164 C CD  . LYS A 1 273  ? 14.456  -6.482  -29.808 1.00 77.42 273  A 1 
ATOM 2165 C CE  . LYS A 1 273  ? 13.763  -5.185  -29.375 1.00 72.26 273  A 1 
ATOM 2166 N NZ  . LYS A 1 273  ? 14.121  -4.714  -28.018 1.00 65.10 273  A 1 
ATOM 2167 N N   . VAL A 1 274  ? 13.844  -11.591 -32.491 1.00 88.22 274  A 1 
ATOM 2168 C CA  . VAL A 1 274  ? 14.658  -12.684 -33.059 1.00 89.76 274  A 1 
ATOM 2169 C C   . VAL A 1 274  ? 13.847  -13.833 -33.660 1.00 91.55 274  A 1 
ATOM 2170 O O   . VAL A 1 274  ? 14.439  -14.704 -34.300 1.00 90.49 274  A 1 
ATOM 2171 C CB  . VAL A 1 274  ? 15.690  -13.225 -32.051 1.00 89.13 274  A 1 
ATOM 2172 C CG1 . VAL A 1 274  ? 16.586  -12.120 -31.483 1.00 86.58 274  A 1 
ATOM 2173 C CG2 . VAL A 1 274  ? 15.044  -14.023 -30.907 1.00 86.19 274  A 1 
ATOM 2174 N N   . LYS A 1 275  ? 12.531  -13.873 -33.453 1.00 90.02 275  A 1 
ATOM 2175 C CA  . LYS A 1 275  ? 11.668  -14.891 -34.070 1.00 89.91 275  A 1 
ATOM 2176 C C   . LYS A 1 275  ? 11.500  -14.660 -35.572 1.00 90.24 275  A 1 
ATOM 2177 O O   . LYS A 1 275  ? 11.586  -13.533 -36.051 1.00 88.71 275  A 1 
ATOM 2178 C CB  . LYS A 1 275  ? 10.319  -14.995 -33.331 1.00 87.67 275  A 1 
ATOM 2179 C CG  . LYS A 1 275  ? 9.329   -13.835 -33.546 1.00 86.80 275  A 1 
ATOM 2180 C CD  . LYS A 1 275  ? 8.063   -14.081 -32.703 1.00 84.52 275  A 1 
ATOM 2181 C CE  . LYS A 1 275  ? 6.976   -13.007 -32.844 1.00 78.29 275  A 1 
ATOM 2182 N NZ  . LYS A 1 275  ? 5.791   -13.316 -31.980 1.00 73.24 275  A 1 
ATOM 2183 N N   . GLY A 1 276  ? 11.242  -15.734 -36.313 1.00 90.73 276  A 1 
ATOM 2184 C CA  . GLY A 1 276  ? 10.977  -15.662 -37.747 1.00 91.25 276  A 1 
ATOM 2185 C C   . GLY A 1 276  ? 11.077  -17.022 -38.435 1.00 92.94 276  A 1 
ATOM 2186 O O   . GLY A 1 276  ? 11.687  -17.940 -37.880 1.00 91.41 276  A 1 
ATOM 2187 N N   . PRO A 1 277  ? 10.519  -17.170 -39.650 1.00 91.17 277  A 1 
ATOM 2188 C CA  . PRO A 1 277  ? 10.542  -18.433 -40.399 1.00 90.66 277  A 1 
ATOM 2189 C C   . PRO A 1 277  ? 11.954  -18.984 -40.638 1.00 91.70 277  A 1 
ATOM 2190 O O   . PRO A 1 277  ? 12.165  -20.189 -40.566 1.00 87.89 277  A 1 
ATOM 2191 C CB  . PRO A 1 277  ? 9.838   -18.125 -41.728 1.00 89.08 277  A 1 
ATOM 2192 C CG  . PRO A 1 277  ? 8.931   -16.941 -41.399 1.00 86.74 277  A 1 
ATOM 2193 C CD  . PRO A 1 277  ? 9.736   -16.169 -40.359 1.00 89.63 277  A 1 
ATOM 2194 N N   . ASP A 1 278  ? 12.927  -18.096 -40.849 1.00 92.24 278  A 1 
ATOM 2195 C CA  . ASP A 1 278  ? 14.336  -18.437 -41.094 1.00 93.27 278  A 1 
ATOM 2196 C C   . ASP A 1 278  ? 15.216  -18.323 -39.833 1.00 94.07 278  A 1 
ATOM 2197 O O   . ASP A 1 278  ? 16.440  -18.472 -39.892 1.00 91.05 278  A 1 
ATOM 2198 C CB  . ASP A 1 278  ? 14.876  -17.558 -42.235 1.00 92.38 278  A 1 
ATOM 2199 C CG  . ASP A 1 278  ? 14.069  -17.692 -43.525 1.00 90.08 278  A 1 
ATOM 2200 O OD1 . ASP A 1 278  ? 13.841  -18.842 -43.959 1.00 84.35 278  A 1 
ATOM 2201 O OD2 . ASP A 1 278  ? 13.673  -16.635 -44.065 1.00 85.43 278  A 1 
ATOM 2202 N N   . SER A 1 279  ? 14.622  -18.035 -38.679 1.00 92.53 279  A 1 
ATOM 2203 C CA  . SER A 1 279  ? 15.362  -17.894 -37.427 1.00 93.01 279  A 1 
ATOM 2204 C C   . SER A 1 279  ? 15.767  -19.256 -36.866 1.00 93.62 279  A 1 
ATOM 2205 O O   . SER A 1 279  ? 14.970  -20.193 -36.834 1.00 91.80 279  A 1 
ATOM 2206 C CB  . SER A 1 279  ? 14.536  -17.131 -36.392 1.00 91.73 279  A 1 
ATOM 2207 O OG  . SER A 1 279  ? 15.311  -16.951 -35.218 1.00 88.78 279  A 1 
ATOM 2208 N N   . VAL A 1 280  ? 16.972  -19.336 -36.300 1.00 93.90 280  A 1 
ATOM 2209 C CA  . VAL A 1 280  ? 17.431  -20.517 -35.542 1.00 94.16 280  A 1 
ATOM 2210 C C   . VAL A 1 280  ? 16.566  -20.807 -34.308 1.00 94.55 280  A 1 
ATOM 2211 O O   . VAL A 1 280  ? 16.595  -21.920 -33.785 1.00 91.93 280  A 1 
ATOM 2212 C CB  . VAL A 1 280  ? 18.906  -20.378 -35.122 1.00 93.36 280  A 1 
ATOM 2213 C CG1 . VAL A 1 280  ? 19.822  -20.246 -36.346 1.00 86.84 280  A 1 
ATOM 2214 C CG2 . VAL A 1 280  ? 19.163  -19.188 -34.188 1.00 86.74 280  A 1 
ATOM 2215 N N   . TYR A 1 281  ? 15.797  -19.817 -33.852 1.00 93.58 281  A 1 
ATOM 2216 C CA  . TYR A 1 281  ? 14.858  -19.930 -32.740 1.00 93.11 281  A 1 
ATOM 2217 C C   . TYR A 1 281  ? 13.438  -20.319 -33.178 1.00 92.65 281  A 1 
ATOM 2218 O O   . TYR A 1 281  ? 12.600  -20.597 -32.326 1.00 89.78 281  A 1 
ATOM 2219 C CB  . TYR A 1 281  ? 14.860  -18.612 -31.961 1.00 92.68 281  A 1 
ATOM 2220 C CG  . TYR A 1 281  ? 16.236  -18.119 -31.548 1.00 93.18 281  A 1 
ATOM 2221 C CD1 . TYR A 1 281  ? 17.097  -18.945 -30.798 1.00 91.09 281  A 1 
ATOM 2222 C CD2 . TYR A 1 281  ? 16.657  -16.827 -31.917 1.00 91.63 281  A 1 
ATOM 2223 C CE1 . TYR A 1 281  ? 18.371  -18.483 -30.422 1.00 90.81 281  A 1 
ATOM 2224 C CE2 . TYR A 1 281  ? 17.928  -16.362 -31.537 1.00 90.99 281  A 1 
ATOM 2225 C CZ  . TYR A 1 281  ? 18.788  -17.187 -30.789 1.00 91.71 281  A 1 
ATOM 2226 O OH  . TYR A 1 281  ? 20.012  -16.735 -30.420 1.00 90.25 281  A 1 
ATOM 2227 N N   . GLY A 1 282  ? 13.153  -20.359 -34.480 1.00 91.83 282  A 1 
ATOM 2228 C CA  . GLY A 1 282  ? 11.808  -20.589 -35.004 1.00 91.20 282  A 1 
ATOM 2229 C C   . GLY A 1 282  ? 10.896  -19.362 -34.880 1.00 91.50 282  A 1 
ATOM 2230 O O   . GLY A 1 282  ? 11.355  -18.249 -34.608 1.00 88.84 282  A 1 
ATOM 2231 N N   . ASN A 1 283  ? 9.598   -19.577 -35.118 1.00 91.16 283  A 1 
ATOM 2232 C CA  . ASN A 1 283  ? 8.611   -18.493 -35.225 1.00 90.13 283  A 1 
ATOM 2233 C C   . ASN A 1 283  ? 7.539   -18.501 -34.121 1.00 89.60 283  A 1 
ATOM 2234 O O   . ASN A 1 283  ? 6.900   -17.482 -33.888 1.00 84.66 283  A 1 
ATOM 2235 C CB  . ASN A 1 283  ? 7.974   -18.588 -36.624 1.00 87.33 283  A 1 
ATOM 2236 C CG  . ASN A 1 283  ? 7.214   -17.323 -36.991 1.00 84.95 283  A 1 
ATOM 2237 O OD1 . ASN A 1 283  ? 7.731   -16.223 -36.924 1.00 76.66 283  A 1 
ATOM 2238 N ND2 . ASN A 1 283  ? 5.982   -17.437 -37.421 1.00 77.06 283  A 1 
ATOM 2239 N N   . GLU A 1 284  ? 7.327   -19.626 -33.452 1.00 88.73 284  A 1 
ATOM 2240 C CA  . GLU A 1 284  ? 6.214   -19.816 -32.516 1.00 88.25 284  A 1 
ATOM 2241 C C   . GLU A 1 284  ? 6.696   -19.934 -31.066 1.00 88.45 284  A 1 
ATOM 2242 O O   . GLU A 1 284  ? 7.584   -20.736 -30.764 1.00 86.33 284  A 1 
ATOM 2243 C CB  . GLU A 1 284  ? 5.395   -21.060 -32.899 1.00 86.14 284  A 1 
ATOM 2244 C CG  . GLU A 1 284  ? 4.721   -20.934 -34.279 1.00 79.96 284  A 1 
ATOM 2245 C CD  . GLU A 1 284  ? 3.841   -22.146 -34.631 1.00 74.74 284  A 1 
ATOM 2246 O OE1 . GLU A 1 284  ? 3.117   -22.043 -35.646 1.00 65.61 284  A 1 
ATOM 2247 O OE2 . GLU A 1 284  ? 3.912   -23.181 -33.924 1.00 64.52 284  A 1 
ATOM 2248 N N   . TRP A 1 285  ? 6.059   -19.196 -30.157 1.00 88.68 285  A 1 
ATOM 2249 C CA  . TRP A 1 285  ? 6.197   -19.376 -28.705 1.00 87.82 285  A 1 
ATOM 2250 C C   . TRP A 1 285  ? 5.356   -20.572 -28.234 1.00 87.34 285  A 1 
ATOM 2251 O O   . TRP A 1 285  ? 4.447   -20.463 -27.421 1.00 85.81 285  A 1 
ATOM 2252 C CB  . TRP A 1 285  ? 5.864   -18.082 -27.965 1.00 86.99 285  A 1 
ATOM 2253 C CG  . TRP A 1 285  ? 6.275   -18.091 -26.520 1.00 85.49 285  A 1 
ATOM 2254 C CD1 . TRP A 1 285  ? 5.477   -18.371 -25.467 1.00 84.34 285  A 1 
ATOM 2255 C CD2 . TRP A 1 285  ? 7.598   -17.827 -25.952 1.00 85.99 285  A 1 
ATOM 2256 N NE1 . TRP A 1 285  ? 6.202   -18.290 -24.295 1.00 83.24 285  A 1 
ATOM 2257 C CE2 . TRP A 1 285  ? 7.512   -17.954 -24.532 1.00 83.99 285  A 1 
ATOM 2258 C CE3 . TRP A 1 285  ? 8.855   -17.493 -26.504 1.00 82.92 285  A 1 
ATOM 2259 C CZ2 . TRP A 1 285  ? 8.619   -17.747 -23.693 1.00 82.21 285  A 1 
ATOM 2260 C CZ3 . TRP A 1 285  ? 9.972   -17.285 -25.668 1.00 81.92 285  A 1 
ATOM 2261 C CH2 . TRP A 1 285  ? 9.858   -17.405 -24.270 1.00 81.24 285  A 1 
ATOM 2262 N N   . ASN A 1 286  ? 5.622   -21.736 -28.797 1.00 88.81 286  A 1 
ATOM 2263 C CA  . ASN A 1 286  ? 4.922   -22.975 -28.492 1.00 89.13 286  A 1 
ATOM 2264 C C   . ASN A 1 286  ? 5.939   -24.121 -28.407 1.00 90.23 286  A 1 
ATOM 2265 O O   . ASN A 1 286  ? 6.554   -24.506 -29.399 1.00 89.88 286  A 1 
ATOM 2266 C CB  . ASN A 1 286  ? 3.830   -23.201 -29.552 1.00 87.54 286  A 1 
ATOM 2267 C CG  . ASN A 1 286  ? 2.985   -24.428 -29.256 1.00 86.56 286  A 1 
ATOM 2268 O OD1 . ASN A 1 286  ? 3.464   -25.459 -28.817 1.00 81.78 286  A 1 
ATOM 2269 N ND2 . ASN A 1 286  ? 1.694   -24.360 -29.484 1.00 79.83 286  A 1 
ATOM 2270 N N   . TYR A 1 287  ? 6.101   -24.666 -27.200 1.00 89.09 287  A 1 
ATOM 2271 C CA  . TYR A 1 287  ? 7.103   -25.706 -26.962 1.00 89.94 287  A 1 
ATOM 2272 C C   . TYR A 1 287  ? 6.788   -27.022 -27.687 1.00 89.90 287  A 1 
ATOM 2273 O O   . TYR A 1 287  ? 7.701   -27.761 -28.049 1.00 88.90 287  A 1 
ATOM 2274 C CB  . TYR A 1 287  ? 7.226   -25.934 -25.462 1.00 90.62 287  A 1 
ATOM 2275 C CG  . TYR A 1 287  ? 8.375   -26.836 -25.075 1.00 91.75 287  A 1 
ATOM 2276 C CD1 . TYR A 1 287  ? 8.144   -28.200 -24.826 1.00 89.15 287  A 1 
ATOM 2277 C CD2 . TYR A 1 287  ? 9.675   -26.305 -24.954 1.00 90.14 287  A 1 
ATOM 2278 C CE1 . TYR A 1 287  ? 9.204   -29.028 -24.424 1.00 89.10 287  A 1 
ATOM 2279 C CE2 . TYR A 1 287  ? 10.735  -27.130 -24.549 1.00 89.51 287  A 1 
ATOM 2280 C CZ  . TYR A 1 287  ? 10.498  -28.490 -24.271 1.00 91.25 287  A 1 
ATOM 2281 O OH  . TYR A 1 287  ? 11.514  -29.279 -23.845 1.00 90.59 287  A 1 
ATOM 2282 N N   . TYR A 1 288  ? 5.517   -27.305 -27.932 1.00 88.24 288  A 1 
ATOM 2283 C CA  . TYR A 1 288  ? 5.114   -28.520 -28.637 1.00 87.49 288  A 1 
ATOM 2284 C C   . TYR A 1 288  ? 5.522   -28.483 -30.119 1.00 88.29 288  A 1 
ATOM 2285 O O   . TYR A 1 288  ? 6.081   -29.453 -30.628 1.00 86.31 288  A 1 
ATOM 2286 C CB  . TYR A 1 288  ? 3.602   -28.710 -28.458 1.00 85.33 288  A 1 
ATOM 2287 C CG  . TYR A 1 288  ? 3.099   -30.024 -29.006 1.00 80.56 288  A 1 
ATOM 2288 C CD1 . TYR A 1 288  ? 2.509   -30.082 -30.286 1.00 73.58 288  A 1 
ATOM 2289 C CD2 . TYR A 1 288  ? 3.238   -31.201 -28.243 1.00 72.72 288  A 1 
ATOM 2290 C CE1 . TYR A 1 288  ? 2.059   -31.313 -30.798 1.00 67.30 288  A 1 
ATOM 2291 C CE2 . TYR A 1 288  ? 2.793   -32.432 -28.753 1.00 66.99 288  A 1 
ATOM 2292 C CZ  . TYR A 1 288  ? 2.201   -32.490 -30.031 1.00 65.75 288  A 1 
ATOM 2293 O OH  . TYR A 1 288  ? 1.768   -33.677 -30.525 1.00 63.58 288  A 1 
ATOM 2294 N N   . THR A 1 289  ? 5.312   -27.356 -30.799 1.00 89.73 289  A 1 
ATOM 2295 C CA  . THR A 1 289  ? 5.627   -27.201 -32.234 1.00 89.76 289  A 1 
ATOM 2296 C C   . THR A 1 289  ? 7.043   -26.677 -32.491 1.00 90.99 289  A 1 
ATOM 2297 O O   . THR A 1 289  ? 7.633   -26.999 -33.523 1.00 90.07 289  A 1 
ATOM 2298 C CB  . THR A 1 289  ? 4.601   -26.282 -32.927 1.00 88.35 289  A 1 
ATOM 2299 O OG1 . THR A 1 289  ? 4.578   -25.026 -32.297 1.00 85.04 289  A 1 
ATOM 2300 C CG2 . THR A 1 289  ? 3.186   -26.858 -32.862 1.00 83.66 289  A 1 
ATOM 2301 N N   . ASN A 1 290  ? 7.631   -25.927 -31.554 1.00 90.77 290  A 1 
ATOM 2302 C CA  . ASN A 1 290  ? 8.924   -25.252 -31.711 1.00 92.05 290  A 1 
ATOM 2303 C C   . ASN A 1 290  ? 9.955   -25.606 -30.617 1.00 93.04 290  A 1 
ATOM 2304 O O   . ASN A 1 290  ? 10.800  -24.783 -30.242 1.00 92.79 290  A 1 
ATOM 2305 C CB  . ASN A 1 290  ? 8.663   -23.742 -31.843 1.00 91.72 290  A 1 
ATOM 2306 C CG  . ASN A 1 290  ? 9.902   -22.968 -32.240 1.00 91.48 290  A 1 
ATOM 2307 O OD1 . ASN A 1 290  ? 10.781  -23.444 -32.949 1.00 88.06 290  A 1 
ATOM 2308 N ND2 . ASN A 1 290  ? 10.007  -21.742 -31.797 1.00 87.45 290  A 1 
ATOM 2309 N N   . LYS A 1 291  ? 9.936   -26.844 -30.092 1.00 91.48 291  A 1 
ATOM 2310 C CA  . LYS A 1 291  ? 10.827  -27.293 -28.999 1.00 92.83 291  A 1 
ATOM 2311 C C   . LYS A 1 291  ? 12.305  -26.951 -29.232 1.00 93.54 291  A 1 
ATOM 2312 O O   . LYS A 1 291  ? 12.956  -26.398 -28.348 1.00 93.48 291  A 1 
ATOM 2313 C CB  . LYS A 1 291  ? 10.626  -28.803 -28.771 1.00 93.13 291  A 1 
ATOM 2314 C CG  . LYS A 1 291  ? 11.538  -29.374 -27.670 1.00 93.65 291  A 1 
ATOM 2315 C CD  . LYS A 1 291  ? 11.121  -30.793 -27.254 1.00 91.87 291  A 1 
ATOM 2316 C CE  . LYS A 1 291  ? 11.986  -31.275 -26.081 1.00 89.53 291  A 1 
ATOM 2317 N NZ  . LYS A 1 291  ? 11.423  -32.467 -25.399 1.00 84.67 291  A 1 
ATOM 2318 N N   . LYS A 1 292  ? 12.845  -27.270 -30.409 1.00 93.68 292  A 1 
ATOM 2319 C CA  . LYS A 1 292  ? 14.270  -27.048 -30.713 1.00 93.81 292  A 1 
ATOM 2320 C C   . LYS A 1 292  ? 14.640  -25.565 -30.720 1.00 94.43 292  A 1 
ATOM 2321 O O   . LYS A 1 292  ? 15.693  -25.210 -30.203 1.00 93.56 292  A 1 
ATOM 2322 C CB  . LYS A 1 292  ? 14.648  -27.683 -32.060 1.00 93.28 292  A 1 
ATOM 2323 C CG  . LYS A 1 292  ? 14.629  -29.218 -32.025 1.00 85.16 292  A 1 
ATOM 2324 C CD  . LYS A 1 292  ? 15.092  -29.776 -33.378 1.00 78.24 292  A 1 
ATOM 2325 C CE  . LYS A 1 292  ? 15.083  -31.306 -33.368 1.00 69.99 292  A 1 
ATOM 2326 N NZ  . LYS A 1 292  ? 15.482  -31.862 -34.685 1.00 59.02 292  A 1 
ATOM 2327 N N   . GLY A 1 293  ? 13.785  -24.722 -31.287 1.00 93.63 293  A 1 
ATOM 2328 C CA  . GLY A 1 293  ? 13.996  -23.274 -31.340 1.00 93.18 293  A 1 
ATOM 2329 C C   . GLY A 1 293  ? 13.973  -22.632 -29.955 1.00 93.45 293  A 1 
ATOM 2330 O O   . GLY A 1 293  ? 14.889  -21.887 -29.615 1.00 92.72 293  A 1 
ATOM 2331 N N   . LEU A 1 294  ? 12.999  -22.994 -29.115 1.00 93.01 294  A 1 
ATOM 2332 C CA  . LEU A 1 294  ? 12.899  -22.479 -27.744 1.00 93.00 294  A 1 
ATOM 2333 C C   . LEU A 1 294  ? 14.050  -22.962 -26.854 1.00 93.74 294  A 1 
ATOM 2334 O O   . LEU A 1 294  ? 14.618  -22.166 -26.111 1.00 93.72 294  A 1 
ATOM 2335 C CB  . LEU A 1 294  ? 11.539  -22.864 -27.144 1.00 92.06 294  A 1 
ATOM 2336 C CG  . LEU A 1 294  ? 10.340  -22.133 -27.779 1.00 89.88 294  A 1 
ATOM 2337 C CD1 . LEU A 1 294  ? 9.051   -22.672 -27.174 1.00 86.98 294  A 1 
ATOM 2338 C CD2 . LEU A 1 294  ? 10.385  -20.625 -27.538 1.00 86.90 294  A 1 
ATOM 2339 N N   . LEU A 1 295  ? 14.459  -24.228 -26.963 1.00 93.63 295  A 1 
ATOM 2340 C CA  . LEU A 1 295  ? 15.634  -24.723 -26.234 1.00 94.26 295  A 1 
ATOM 2341 C C   . LEU A 1 295  ? 16.902  -23.970 -26.642 1.00 94.73 295  A 1 
ATOM 2342 O O   . LEU A 1 295  ? 17.689  -23.604 -25.775 1.00 94.64 295  A 1 
ATOM 2343 C CB  . LEU A 1 295  ? 15.811  -26.235 -26.453 1.00 94.59 295  A 1 
ATOM 2344 C CG  . LEU A 1 295  ? 14.770  -27.109 -25.740 1.00 93.54 295  A 1 
ATOM 2345 C CD1 . LEU A 1 295  ? 14.990  -28.576 -26.116 1.00 91.23 295  A 1 
ATOM 2346 C CD2 . LEU A 1 295  ? 14.842  -26.993 -24.218 1.00 91.77 295  A 1 
ATOM 2347 N N   . LYS A 1 296  ? 17.080  -23.687 -27.937 1.00 94.27 296  A 1 
ATOM 2348 C CA  . LYS A 1 296  ? 18.209  -22.881 -28.417 1.00 94.14 296  A 1 
ATOM 2349 C C   . LYS A 1 296  ? 18.123  -21.432 -27.929 1.00 94.27 296  A 1 
ATOM 2350 O O   . LYS A 1 296  ? 19.135  -20.863 -27.526 1.00 93.66 296  A 1 
ATOM 2351 C CB  . LYS A 1 296  ? 18.281  -22.978 -29.950 1.00 94.30 296  A 1 
ATOM 2352 C CG  . LYS A 1 296  ? 19.459  -22.213 -30.579 1.00 92.26 296  A 1 
ATOM 2353 C CD  . LYS A 1 296  ? 20.812  -22.620 -29.973 1.00 89.55 296  A 1 
ATOM 2354 C CE  . LYS A 1 296  ? 21.953  -21.855 -30.632 1.00 86.56 296  A 1 
ATOM 2355 N NZ  . LYS A 1 296  ? 23.145  -21.857 -29.753 1.00 80.64 296  A 1 
ATOM 2356 N N   . TYR A 1 297  ? 16.925  -20.858 -27.901 1.00 94.30 297  A 1 
ATOM 2357 C CA  . TYR A 1 297  ? 16.672  -19.517 -27.377 1.00 93.72 297  A 1 
ATOM 2358 C C   . TYR A 1 297  ? 17.100  -19.388 -25.905 1.00 94.15 297  A 1 
ATOM 2359 O O   . TYR A 1 297  ? 17.848  -18.472 -25.564 1.00 93.54 297  A 1 
ATOM 2360 C CB  . TYR A 1 297  ? 15.185  -19.191 -27.575 1.00 92.79 297  A 1 
ATOM 2361 C CG  . TYR A 1 297  ? 14.778  -17.801 -27.139 1.00 91.83 297  A 1 
ATOM 2362 C CD1 . TYR A 1 297  ? 14.091  -17.604 -25.926 1.00 88.84 297  A 1 
ATOM 2363 C CD2 . TYR A 1 297  ? 15.061  -16.700 -27.966 1.00 89.01 297  A 1 
ATOM 2364 C CE1 . TYR A 1 297  ? 13.701  -16.310 -25.536 1.00 87.65 297  A 1 
ATOM 2365 C CE2 . TYR A 1 297  ? 14.674  -15.404 -27.574 1.00 87.22 297  A 1 
ATOM 2366 C CZ  . TYR A 1 297  ? 13.997  -15.205 -26.357 1.00 88.49 297  A 1 
ATOM 2367 O OH  . TYR A 1 297  ? 13.642  -13.953 -25.975 1.00 86.67 297  A 1 
ATOM 2368 N N   . TRP A 1 298  ? 16.714  -20.337 -25.057 1.00 94.72 298  A 1 
ATOM 2369 C CA  . TRP A 1 298  ? 17.114  -20.381 -23.651 1.00 94.95 298  A 1 
ATOM 2370 C C   . TRP A 1 298  ? 18.595  -20.729 -23.455 1.00 95.56 298  A 1 
ATOM 2371 O O   . TRP A 1 298  ? 19.254  -20.128 -22.609 1.00 95.44 298  A 1 
ATOM 2372 C CB  . TRP A 1 298  ? 16.223  -21.381 -22.910 1.00 94.50 298  A 1 
ATOM 2373 C CG  . TRP A 1 298  ? 14.759  -21.060 -22.890 1.00 93.68 298  A 1 
ATOM 2374 C CD1 . TRP A 1 298  ? 14.211  -19.828 -22.806 1.00 91.63 298  A 1 
ATOM 2375 C CD2 . TRP A 1 298  ? 13.631  -21.987 -22.933 1.00 92.11 298  A 1 
ATOM 2376 N NE1 . TRP A 1 298  ? 12.834  -19.926 -22.796 1.00 91.00 298  A 1 
ATOM 2377 C CE2 . TRP A 1 298  ? 12.423  -21.234 -22.865 1.00 91.64 298  A 1 
ATOM 2378 C CE3 . TRP A 1 298  ? 13.513  -23.390 -23.009 1.00 90.93 298  A 1 
ATOM 2379 C CZ2 . TRP A 1 298  ? 11.156  -21.842 -22.872 1.00 89.95 298  A 1 
ATOM 2380 C CZ3 . TRP A 1 298  ? 12.249  -24.010 -23.014 1.00 89.16 298  A 1 
ATOM 2381 C CH2 . TRP A 1 298  ? 11.074  -23.241 -22.946 1.00 88.82 298  A 1 
ATOM 2382 N N   . GLU A 1 299  ? 19.138  -21.656 -24.248 1.00 94.50 299  A 1 
ATOM 2383 C CA  . GLU A 1 299  ? 20.553  -22.034 -24.194 1.00 94.95 299  A 1 
ATOM 2384 C C   . GLU A 1 299  ? 21.464  -20.816 -24.385 1.00 95.10 299  A 1 
ATOM 2385 O O   . GLU A 1 299  ? 22.384  -20.604 -23.594 1.00 94.75 299  A 1 
ATOM 2386 C CB  . GLU A 1 299  ? 20.842  -23.112 -25.252 1.00 94.88 299  A 1 
ATOM 2387 C CG  . GLU A 1 299  ? 22.311  -23.557 -25.226 1.00 93.60 299  A 1 
ATOM 2388 C CD  . GLU A 1 299  ? 22.643  -24.722 -26.168 1.00 93.51 299  A 1 
ATOM 2389 O OE1 . GLU A 1 299  ? 23.499  -25.556 -25.779 1.00 87.29 299  A 1 
ATOM 2390 O OE2 . GLU A 1 299  ? 22.112  -24.790 -27.295 1.00 89.21 299  A 1 
ATOM 2391 N N   . ASP A 1 300  ? 21.192  -19.995 -25.392 1.00 95.03 300  A 1 
ATOM 2392 C CA  . ASP A 1 300  ? 22.014  -18.824 -25.701 1.00 94.58 300  A 1 
ATOM 2393 C C   . ASP A 1 300  ? 21.936  -17.756 -24.599 1.00 94.67 300  A 1 
ATOM 2394 O O   . ASP A 1 300  ? 22.943  -17.117 -24.288 1.00 93.88 300  A 1 
ATOM 2395 C CB  . ASP A 1 300  ? 21.599  -18.255 -27.068 1.00 94.01 300  A 1 
ATOM 2396 C CG  . ASP A 1 300  ? 22.036  -19.138 -28.242 1.00 92.84 300  A 1 
ATOM 2397 O OD1 . ASP A 1 300  ? 22.927  -20.007 -28.080 1.00 90.42 300  A 1 
ATOM 2398 O OD2 . ASP A 1 300  ? 21.534  -18.965 -29.372 1.00 90.14 300  A 1 
ATOM 2399 N N   . ALA A 1 301  ? 20.783  -17.614 -23.953 1.00 94.65 301  A 1 
ATOM 2400 C CA  . ALA A 1 301  ? 20.640  -16.712 -22.810 1.00 94.31 301  A 1 
ATOM 2401 C C   . ALA A 1 301  ? 21.411  -17.200 -21.574 1.00 95.00 301  A 1 
ATOM 2402 O O   . ALA A 1 301  ? 22.125  -16.415 -20.946 1.00 94.52 301  A 1 
ATOM 2403 C CB  . ALA A 1 301  ? 19.157  -16.555 -22.498 1.00 93.18 301  A 1 
ATOM 2404 N N   . LEU A 1 302  ? 21.328  -18.490 -21.250 1.00 95.12 302  A 1 
ATOM 2405 C CA  . LEU A 1 302  ? 22.072  -19.083 -20.137 1.00 95.52 302  A 1 
ATOM 2406 C C   . LEU A 1 302  ? 23.587  -19.023 -20.373 1.00 95.72 302  A 1 
ATOM 2407 O O   . LEU A 1 302  ? 24.337  -18.729 -19.446 1.00 95.28 302  A 1 
ATOM 2408 C CB  . LEU A 1 302  ? 21.608  -20.534 -19.932 1.00 95.62 302  A 1 
ATOM 2409 C CG  . LEU A 1 302  ? 20.180  -20.677 -19.381 1.00 95.33 302  A 1 
ATOM 2410 C CD1 . LEU A 1 302  ? 19.740  -22.139 -19.492 1.00 93.60 302  A 1 
ATOM 2411 C CD2 . LEU A 1 302  ? 20.085  -20.264 -17.913 1.00 93.86 302  A 1 
ATOM 2412 N N   . ALA A 1 303  ? 24.046  -19.231 -21.606 1.00 95.76 303  A 1 
ATOM 2413 C CA  . ALA A 1 303  ? 25.453  -19.074 -21.965 1.00 95.58 303  A 1 
ATOM 2414 C C   . ALA A 1 303  ? 25.931  -17.614 -21.837 1.00 95.48 303  A 1 
ATOM 2415 O O   . ALA A 1 303  ? 27.053  -17.364 -21.392 1.00 94.01 303  A 1 
ATOM 2416 C CB  . ALA A 1 303  ? 25.644  -19.604 -23.391 1.00 95.53 303  A 1 
ATOM 2417 N N   . ARG A 1 304  ? 25.082  -16.640 -22.186 1.00 95.13 304  A 1 
ATOM 2418 C CA  . ARG A 1 304  ? 25.366  -15.202 -22.083 1.00 94.67 304  A 1 
ATOM 2419 C C   . ARG A 1 304  ? 25.380  -14.720 -20.630 1.00 94.92 304  A 1 
ATOM 2420 O O   . ARG A 1 304  ? 26.350  -14.088 -20.209 1.00 94.16 304  A 1 
ATOM 2421 C CB  . ARG A 1 304  ? 24.321  -14.435 -22.921 1.00 93.54 304  A 1 
ATOM 2422 C CG  . ARG A 1 304  ? 24.515  -12.907 -22.915 1.00 91.68 304  A 1 
ATOM 2423 C CD  . ARG A 1 304  ? 23.362  -12.203 -23.662 1.00 89.63 304  A 1 
ATOM 2424 N NE  . ARG A 1 304  ? 22.079  -12.324 -22.946 1.00 85.40 304  A 1 
ATOM 2425 C CZ  . ARG A 1 304  ? 20.865  -12.127 -23.447 1.00 85.20 304  A 1 
ATOM 2426 N NH1 . ARG A 1 304  ? 20.646  -11.789 -24.682 1.00 76.39 304  A 1 
ATOM 2427 N NH2 . ARG A 1 304  ? 19.820  -12.268 -22.698 1.00 79.24 304  A 1 
ATOM 2428 N N   . SER A 1 305  ? 24.324  -15.013 -19.885 1.00 94.76 305  A 1 
ATOM 2429 C CA  . SER A 1 305  ? 23.985  -14.340 -18.625 1.00 94.18 305  A 1 
ATOM 2430 C C   . SER A 1 305  ? 24.148  -15.222 -17.385 1.00 94.39 305  A 1 
ATOM 2431 O O   . SER A 1 305  ? 24.202  -14.708 -16.272 1.00 92.72 305  A 1 
ATOM 2432 C CB  . SER A 1 305  ? 22.544  -13.808 -18.703 1.00 93.21 305  A 1 
ATOM 2433 O OG  . SER A 1 305  ? 22.384  -12.978 -19.840 1.00 89.18 305  A 1 
ATOM 2434 N N   . GLY A 1 306  ? 24.271  -16.532 -17.533 1.00 94.47 306  A 1 
ATOM 2435 C CA  . GLY A 1 306  ? 24.350  -17.488 -16.420 1.00 94.22 306  A 1 
ATOM 2436 C C   . GLY A 1 306  ? 25.622  -17.412 -15.569 1.00 94.94 306  A 1 
ATOM 2437 O O   . GLY A 1 306  ? 25.697  -18.066 -14.534 1.00 93.62 306  A 1 
ATOM 2438 N N   . LYS A 1 307  ? 26.610  -16.620 -15.980 1.00 94.83 307  A 1 
ATOM 2439 C CA  . LYS A 1 307  ? 27.835  -16.357 -15.207 1.00 94.83 307  A 1 
ATOM 2440 C C   . LYS A 1 307  ? 27.635  -15.375 -14.044 1.00 95.32 307  A 1 
ATOM 2441 O O   . LYS A 1 307  ? 28.500  -15.290 -13.186 1.00 94.12 307  A 1 
ATOM 2442 C CB  . LYS A 1 307  ? 28.949  -15.877 -16.157 1.00 94.07 307  A 1 
ATOM 2443 C CG  . LYS A 1 307  ? 28.641  -14.499 -16.766 1.00 93.64 307  A 1 
ATOM 2444 C CD  . LYS A 1 307  ? 29.712  -14.056 -17.781 1.00 91.75 307  A 1 
ATOM 2445 C CE  . LYS A 1 307  ? 29.256  -12.707 -18.325 1.00 87.66 307  A 1 
ATOM 2446 N NZ  . LYS A 1 307  ? 30.189  -12.111 -19.309 1.00 83.16 307  A 1 
ATOM 2447 N N   . TYR A 1 308  ? 26.543  -14.617 -14.030 1.00 95.55 308  A 1 
ATOM 2448 C CA  . TYR A 1 308  ? 26.214  -13.639 -12.994 1.00 95.40 308  A 1 
ATOM 2449 C C   . TYR A 1 308  ? 25.360  -14.267 -11.882 1.00 95.13 308  A 1 
ATOM 2450 O O   . TYR A 1 308  ? 24.721  -15.296 -12.093 1.00 93.36 308  A 1 
ATOM 2451 C CB  . TYR A 1 308  ? 25.497  -12.449 -13.638 1.00 95.29 308  A 1 
ATOM 2452 C CG  . TYR A 1 308  ? 26.267  -11.764 -14.753 1.00 95.70 308  A 1 
ATOM 2453 C CD1 . TYR A 1 308  ? 27.469  -11.091 -14.474 1.00 93.81 308  A 1 
ATOM 2454 C CD2 . TYR A 1 308  ? 25.764  -11.781 -16.071 1.00 94.19 308  A 1 
ATOM 2455 C CE1 . TYR A 1 308  ? 28.164  -10.422 -15.504 1.00 93.41 308  A 1 
ATOM 2456 C CE2 . TYR A 1 308  ? 26.454  -11.109 -17.103 1.00 93.53 308  A 1 
ATOM 2457 C CZ  . TYR A 1 308  ? 27.651  -10.422 -16.819 1.00 94.27 308  A 1 
ATOM 2458 O OH  . TYR A 1 308  ? 28.303  -9.756  -17.806 1.00 93.09 308  A 1 
ATOM 2459 N N   . GLU A 1 309  ? 25.308  -13.640 -10.698 1.00 94.41 309  A 1 
ATOM 2460 C CA  . GLU A 1 309  ? 24.437  -14.081 -9.604  1.00 93.87 309  A 1 
ATOM 2461 C C   . GLU A 1 309  ? 22.963  -13.844 -9.986  1.00 94.31 309  A 1 
ATOM 2462 O O   . GLU A 1 309  ? 22.506  -12.708 -10.104 1.00 92.56 309  A 1 
ATOM 2463 C CB  . GLU A 1 309  ? 24.840  -13.407 -8.272  1.00 92.32 309  A 1 
ATOM 2464 C CG  . GLU A 1 309  ? 24.187  -14.092 -7.053  1.00 85.68 309  A 1 
ATOM 2465 C CD  . GLU A 1 309  ? 24.519  -13.477 -5.673  1.00 84.85 309  A 1 
ATOM 2466 O OE1 . GLU A 1 309  ? 24.017  -14.000 -4.644  1.00 77.57 309  A 1 
ATOM 2467 O OE2 . GLU A 1 309  ? 25.226  -12.457 -5.574  1.00 79.60 309  A 1 
ATOM 2468 N N   . LYS A 1 310  ? 22.210  -14.942 -10.202 1.00 95.33 310  A 1 
ATOM 2469 C CA  . LYS A 1 310  ? 20.820  -14.906 -10.684 1.00 95.22 310  A 1 
ATOM 2470 C C   . LYS A 1 310  ? 19.926  -15.863 -9.898  1.00 96.12 310  A 1 
ATOM 2471 O O   . LYS A 1 310  ? 20.387  -16.877 -9.369  1.00 94.86 310  A 1 
ATOM 2472 C CB  . LYS A 1 310  ? 20.754  -15.275 -12.181 1.00 93.00 310  A 1 
ATOM 2473 C CG  . LYS A 1 310  ? 21.573  -14.398 -13.142 1.00 90.72 310  A 1 
ATOM 2474 C CD  . LYS A 1 310  ? 21.082  -12.953 -13.260 1.00 87.13 310  A 1 
ATOM 2475 C CE  . LYS A 1 310  ? 21.888  -12.275 -14.371 1.00 84.78 310  A 1 
ATOM 2476 N NZ  . LYS A 1 310  ? 21.279  -11.024 -14.868 1.00 78.72 310  A 1 
ATOM 2477 N N   . ILE A 1 311  ? 18.624  -15.577 -9.904  1.00 96.07 311  A 1 
ATOM 2478 C CA  . ILE A 1 311  ? 17.585  -16.583 -9.651  1.00 96.56 311  A 1 
ATOM 2479 C C   . ILE A 1 311  ? 16.928  -16.895 -10.995 1.00 96.41 311  A 1 
ATOM 2480 O O   . ILE A 1 311  ? 16.313  -16.028 -11.611 1.00 95.61 311  A 1 
ATOM 2481 C CB  . ILE A 1 311  ? 16.570  -16.127 -8.582  1.00 96.74 311  A 1 
ATOM 2482 C CG1 . ILE A 1 311  ? 17.307  -15.792 -7.267  1.00 95.75 311  A 1 
ATOM 2483 C CG2 . ILE A 1 311  ? 15.521  -17.235 -8.368  1.00 95.73 311  A 1 
ATOM 2484 C CD1 . ILE A 1 311  ? 16.391  -15.371 -6.110  1.00 92.61 311  A 1 
ATOM 2485 N N   . ILE A 1 312  ? 17.104  -18.129 -11.467 1.00 96.91 312  A 1 
ATOM 2486 C CA  . ILE A 1 312  ? 16.670  -18.533 -12.807 1.00 96.91 312  A 1 
ATOM 2487 C C   . ILE A 1 312  ? 15.221  -19.005 -12.744 1.00 96.86 312  A 1 
ATOM 2488 O O   . ILE A 1 312  ? 14.926  -20.023 -12.118 1.00 96.39 312  A 1 
ATOM 2489 C CB  . ILE A 1 312  ? 17.611  -19.606 -13.400 1.00 96.76 312  A 1 
ATOM 2490 C CG1 . ILE A 1 312  ? 19.080  -19.112 -13.387 1.00 95.81 312  A 1 
ATOM 2491 C CG2 . ILE A 1 312  ? 17.155  -19.962 -14.829 1.00 95.88 312  A 1 
ATOM 2492 C CD1 . ILE A 1 312  ? 20.090  -20.101 -13.973 1.00 93.78 312  A 1 
ATOM 2493 N N   . THR A 1 313  ? 14.330  -18.288 -13.416 1.00 96.23 313  A 1 
ATOM 2494 C CA  . THR A 1 313  ? 12.948  -18.736 -13.619 1.00 95.64 313  A 1 
ATOM 2495 C C   . THR A 1 313  ? 12.930  -19.936 -14.561 1.00 95.52 313  A 1 
ATOM 2496 O O   . THR A 1 313  ? 13.502  -19.891 -15.652 1.00 94.77 313  A 1 
ATOM 2497 C CB  . THR A 1 313  ? 12.056  -17.597 -14.139 1.00 94.69 313  A 1 
ATOM 2498 O OG1 . THR A 1 313  ? 12.125  -16.530 -13.219 1.00 91.02 313  A 1 
ATOM 2499 C CG2 . THR A 1 313  ? 10.587  -17.988 -14.248 1.00 90.36 313  A 1 
ATOM 2500 N N   . ILE A 1 314  ? 12.289  -21.023 -14.125 1.00 96.09 314  A 1 
ATOM 2501 C CA  . ILE A 1 314  ? 12.072  -22.247 -14.908 1.00 95.71 314  A 1 
ATOM 2502 C C   . ILE A 1 314  ? 10.581  -22.471 -15.163 1.00 95.15 314  A 1 
ATOM 2503 O O   . ILE A 1 314  ? 9.725   -21.854 -14.528 1.00 94.29 314  A 1 
ATOM 2504 C CB  . ILE A 1 314  ? 12.747  -23.479 -14.253 1.00 95.72 314  A 1 
ATOM 2505 C CG1 . ILE A 1 314  ? 12.170  -23.777 -12.849 1.00 94.56 314  A 1 
ATOM 2506 C CG2 . ILE A 1 314  ? 14.273  -23.298 -14.224 1.00 92.18 314  A 1 
ATOM 2507 C CD1 . ILE A 1 314  ? 12.621  -25.130 -12.271 1.00 92.76 314  A 1 
ATOM 2508 N N   . GLY A 1 315  ? 10.273  -23.381 -16.075 1.00 94.00 315  A 1 
ATOM 2509 C CA  . GLY A 1 315  ? 8.923   -23.595 -16.578 1.00 92.96 315  A 1 
ATOM 2510 C C   . GLY A 1 315  ? 8.620   -22.700 -17.782 1.00 92.46 315  A 1 
ATOM 2511 O O   . GLY A 1 315  ? 9.512   -22.101 -18.373 1.00 90.09 315  A 1 
ATOM 2512 N N   . MET A 1 316  ? 7.363   -22.669 -18.183 1.00 91.51 316  A 1 
ATOM 2513 C CA  . MET A 1 316  ? 6.886   -21.860 -19.305 1.00 90.08 316  A 1 
ATOM 2514 C C   . MET A 1 316  ? 5.378   -21.664 -19.180 1.00 88.00 316  A 1 
ATOM 2515 O O   . MET A 1 316  ? 4.679   -22.540 -18.666 1.00 82.68 316  A 1 
ATOM 2516 C CB  . MET A 1 316  ? 7.248   -22.567 -20.622 1.00 88.28 316  A 1 
ATOM 2517 C CG  . MET A 1 316  ? 6.861   -21.790 -21.875 1.00 85.48 316  A 1 
ATOM 2518 S SD  . MET A 1 316  ? 7.358   -22.634 -23.396 1.00 84.80 316  A 1 
ATOM 2519 C CE  . MET A 1 316  ? 6.574   -21.534 -24.591 1.00 77.23 316  A 1 
ATOM 2520 N N   . ARG A 1 317  ? 4.894   -20.536 -19.685 1.00 87.74 317  A 1 
ATOM 2521 C CA  . ARG A 1 317  ? 3.479   -20.262 -19.944 1.00 84.76 317  A 1 
ATOM 2522 C C   . ARG A 1 317  ? 3.261   -19.997 -21.433 1.00 82.76 317  A 1 
ATOM 2523 O O   . ARG A 1 317  ? 4.225   -19.744 -22.165 1.00 75.74 317  A 1 
ATOM 2524 C CB  . ARG A 1 317  ? 3.006   -19.091 -19.075 1.00 81.38 317  A 1 
ATOM 2525 C CG  . ARG A 1 317  ? 3.150   -19.401 -17.569 1.00 76.57 317  A 1 
ATOM 2526 C CD  . ARG A 1 317  ? 2.546   -18.310 -16.690 1.00 73.67 317  A 1 
ATOM 2527 N NE  . ARG A 1 317  ? 1.093   -18.218 -16.900 1.00 70.03 317  A 1 
ATOM 2528 C CZ  . ARG A 1 317  ? 0.390   -17.145 -17.137 1.00 65.43 317  A 1 
ATOM 2529 N NH1 . ARG A 1 317  ? 0.866   -15.943 -17.001 1.00 59.57 317  A 1 
ATOM 2530 N NH2 . ARG A 1 317  ? -0.824  -17.278 -17.557 1.00 57.70 317  A 1 
ATOM 2531 N N   . GLY A 1 318  ? 2.025   -20.077 -21.889 1.00 78.88 318  A 1 
ATOM 2532 C CA  . GLY A 1 318  ? 1.671   -19.656 -23.244 1.00 76.34 318  A 1 
ATOM 2533 C C   . GLY A 1 318  ? 1.928   -18.157 -23.472 1.00 75.45 318  A 1 
ATOM 2534 O O   . GLY A 1 318  ? 2.054   -17.377 -22.524 1.00 70.42 318  A 1 
ATOM 2535 N N   . GLU A 1 319  ? 2.036   -17.751 -24.727 1.00 71.15 319  A 1 
ATOM 2536 C CA  . GLU A 1 319  ? 2.181   -16.338 -25.111 1.00 69.55 319  A 1 
ATOM 2537 C C   . GLU A 1 319  ? 0.945   -15.548 -24.648 1.00 68.59 319  A 1 
ATOM 2538 O O   . GLU A 1 319  ? -0.185  -16.030 -24.766 1.00 64.23 319  A 1 
ATOM 2539 C CB  . GLU A 1 319  ? 2.429   -16.235 -26.635 1.00 65.79 319  A 1 
ATOM 2540 C CG  . GLU A 1 319  ? 2.992   -14.875 -27.109 1.00 60.29 319  A 1 
ATOM 2541 C CD  . GLU A 1 319  ? 3.442   -14.876 -28.596 1.00 56.31 319  A 1 
ATOM 2542 O OE1 . GLU A 1 319  ? 4.221   -13.975 -29.005 1.00 52.23 319  A 1 
ATOM 2543 O OE2 . GLU A 1 319  ? 3.053   -15.798 -29.348 1.00 53.70 319  A 1 
ATOM 2544 N N   . HIS A 1 320  ? 1.149   -14.356 -24.095 1.00 69.11 320  A 1 
ATOM 2545 C CA  . HIS A 1 320  ? 0.085   -13.486 -23.574 1.00 68.06 320  A 1 
ATOM 2546 C C   . HIS A 1 320  ? -0.919  -14.197 -22.642 1.00 67.75 320  A 1 
ATOM 2547 O O   . HIS A 1 320  ? -2.130  -14.085 -22.807 1.00 62.57 320  A 1 
ATOM 2548 C CB  . HIS A 1 320  ? -0.598  -12.742 -24.731 1.00 64.48 320  A 1 
ATOM 2549 C CG  . HIS A 1 320  ? 0.364   -11.984 -25.612 1.00 63.22 320  A 1 
ATOM 2550 N ND1 . HIS A 1 320  ? 1.121   -10.904 -25.244 1.00 57.09 320  A 1 
ATOM 2551 C CD2 . HIS A 1 320  ? 0.656   -12.266 -26.919 1.00 56.30 320  A 1 
ATOM 2552 C CE1 . HIS A 1 320  ? 1.862   -10.537 -26.306 1.00 56.23 320  A 1 
ATOM 2553 N NE2 . HIS A 1 320  ? 1.610   -11.339 -27.352 1.00 56.15 320  A 1 
ATOM 2554 N N   . ASP A 1 321  ? -0.401  -14.954 -21.668 1.00 69.68 321  A 1 
ATOM 2555 C CA  . ASP A 1 321  ? -1.212  -15.637 -20.652 1.00 69.51 321  A 1 
ATOM 2556 C C   . ASP A 1 321  ? -2.123  -16.772 -21.161 1.00 70.52 321  A 1 
ATOM 2557 O O   . ASP A 1 321  ? -2.992  -17.245 -20.428 1.00 66.01 321  A 1 
ATOM 2558 C CB  . ASP A 1 321  ? -1.961  -14.610 -19.781 1.00 65.74 321  A 1 
ATOM 2559 C CG  . ASP A 1 321  ? -1.072  -13.811 -18.837 1.00 62.88 321  A 1 
ATOM 2560 O OD1 . ASP A 1 321  ? 0.009   -14.325 -18.473 1.00 60.65 321  A 1 
ATOM 2561 O OD2 . ASP A 1 321  ? -1.580  -12.834 -18.262 1.00 60.02 321  A 1 
ATOM 2562 N N   . SER A 1 322  ? -1.908  -17.275 -22.374 1.00 71.62 322  A 1 
ATOM 2563 C CA  . SER A 1 322  ? -2.624  -18.440 -22.901 1.00 72.84 322  A 1 
ATOM 2564 C C   . SER A 1 322  ? -2.128  -19.764 -22.291 1.00 74.76 322  A 1 
ATOM 2565 O O   . SER A 1 322  ? -1.023  -19.856 -21.750 1.00 71.20 322  A 1 
ATOM 2566 C CB  . SER A 1 322  ? -2.559  -18.458 -24.430 1.00 69.20 322  A 1 
ATOM 2567 O OG  . SER A 1 322  ? -1.239  -18.665 -24.888 1.00 65.78 322  A 1 
ATOM 2568 N N   . SER A 1 323  ? -2.939  -20.826 -22.385 1.00 74.13 323  A 1 
ATOM 2569 C CA  . SER A 1 323  ? -2.512  -22.180 -22.010 1.00 74.99 323  A 1 
ATOM 2570 C C   . SER A 1 323  ? -1.487  -22.740 -23.003 1.00 77.25 323  A 1 
ATOM 2571 O O   . SER A 1 323  ? -1.543  -22.457 -24.200 1.00 74.65 323  A 1 
ATOM 2572 C CB  . SER A 1 323  ? -3.717  -23.111 -21.869 1.00 70.94 323  A 1 
ATOM 2573 O OG  . SER A 1 323  ? -4.390  -23.257 -23.101 1.00 64.47 323  A 1 
ATOM 2574 N N   . MET A 1 324  ? -0.555  -23.573 -22.527 1.00 77.96 324  A 1 
ATOM 2575 C CA  . MET A 1 324  ? 0.535   -24.103 -23.364 1.00 80.28 324  A 1 
ATOM 2576 C C   . MET A 1 324  ? 0.054   -24.998 -24.522 1.00 81.66 324  A 1 
ATOM 2577 O O   . MET A 1 324  ? 0.653   -24.976 -25.598 1.00 79.55 324  A 1 
ATOM 2578 C CB  . MET A 1 324  ? 1.524   -24.890 -22.500 1.00 78.54 324  A 1 
ATOM 2579 C CG  . MET A 1 324  ? 2.294   -24.023 -21.501 1.00 76.78 324  A 1 
ATOM 2580 S SD  . MET A 1 324  ? 3.590   -24.928 -20.605 1.00 74.54 324  A 1 
ATOM 2581 C CE  . MET A 1 324  ? 2.565   -26.013 -19.565 1.00 64.41 324  A 1 
ATOM 2582 N N   . LEU A 1 325  ? -1.005  -25.780 -24.310 1.00 83.67 325  A 1 
ATOM 2583 C CA  . LEU A 1 325  ? -1.551  -26.744 -25.285 1.00 82.25 325  A 1 
ATOM 2584 C C   . LEU A 1 325  ? -2.947  -26.371 -25.825 1.00 79.79 325  A 1 
ATOM 2585 O O   . LEU A 1 325  ? -3.557  -27.156 -26.546 1.00 72.33 325  A 1 
ATOM 2586 C CB  . LEU A 1 325  ? -1.528  -28.152 -24.665 1.00 81.44 325  A 1 
ATOM 2587 C CG  . LEU A 1 325  ? -0.131  -28.770 -24.483 1.00 81.72 325  A 1 
ATOM 2588 C CD1 . LEU A 1 325  ? -0.251  -30.092 -23.721 1.00 78.09 325  A 1 
ATOM 2589 C CD2 . LEU A 1 325  ? 0.536   -29.057 -25.830 1.00 79.61 325  A 1 
ATOM 2590 N N   . GLY A 1 326  ? -3.458  -25.185 -25.502 1.00 80.84 326  A 1 
ATOM 2591 C CA  . GLY A 1 326  ? -4.817  -24.762 -25.850 1.00 79.82 326  A 1 
ATOM 2592 C C   . GLY A 1 326  ? -5.896  -25.304 -24.902 1.00 81.95 326  A 1 
ATOM 2593 O O   . GLY A 1 326  ? -5.638  -26.141 -24.037 1.00 78.06 326  A 1 
ATOM 2594 N N   . GLU A 1 327  ? -7.131  -24.826 -25.067 1.00 77.01 327  A 1 
ATOM 2595 C CA  . GLU A 1 327  ? -8.250  -25.076 -24.135 1.00 78.68 327  A 1 
ATOM 2596 C C   . GLU A 1 327  ? -8.727  -26.542 -24.085 1.00 81.83 327  A 1 
ATOM 2597 O O   . GLU A 1 327  ? -9.366  -26.952 -23.125 1.00 77.40 327  A 1 
ATOM 2598 C CB  . GLU A 1 327  ? -9.439  -24.176 -24.512 1.00 74.07 327  A 1 
ATOM 2599 C CG  . GLU A 1 327  ? -9.128  -22.673 -24.369 1.00 68.20 327  A 1 
ATOM 2600 C CD  . GLU A 1 327  ? -10.342 -21.772 -24.662 1.00 63.96 327  A 1 
ATOM 2601 O OE1 . GLU A 1 327  ? -10.241 -20.566 -24.349 1.00 58.19 327  A 1 
ATOM 2602 O OE2 . GLU A 1 327  ? -11.347 -22.283 -25.211 1.00 56.53 327  A 1 
ATOM 2603 N N   . ASN A 1 328  ? -8.412  -27.342 -25.097 1.00 84.34 328  A 1 
ATOM 2604 C CA  . ASN A 1 328  ? -8.874  -28.731 -25.207 1.00 86.54 328  A 1 
ATOM 2605 C C   . ASN A 1 328  ? -7.898  -29.764 -24.618 1.00 88.15 328  A 1 
ATOM 2606 O O   . ASN A 1 328  ? -8.199  -30.958 -24.635 1.00 84.76 328  A 1 
ATOM 2607 C CB  . ASN A 1 328  ? -9.178  -29.026 -26.685 1.00 84.75 328  A 1 
ATOM 2608 C CG  . ASN A 1 328  ? -10.353 -28.226 -27.219 1.00 82.01 328  A 1 
ATOM 2609 O OD1 . ASN A 1 328  ? -11.366 -28.029 -26.578 1.00 74.66 328  A 1 
ATOM 2610 N ND2 . ASN A 1 328  ? -10.270 -27.751 -28.437 1.00 74.92 328  A 1 
ATOM 2611 N N   . ALA A 1 329  ? -6.724  -29.343 -24.138 1.00 88.25 329  A 1 
ATOM 2612 C CA  . ALA A 1 329  ? -5.722  -30.250 -23.586 1.00 88.91 329  A 1 
ATOM 2613 C C   . ALA A 1 329  ? -6.077  -30.686 -22.158 1.00 89.92 329  A 1 
ATOM 2614 O O   . ALA A 1 329  ? -6.566  -29.894 -21.352 1.00 88.26 329  A 1 
ATOM 2615 C CB  . ALA A 1 329  ? -4.356  -29.579 -23.650 1.00 87.18 329  A 1 
ATOM 2616 N N   . SER A 1 330  ? -5.794  -31.945 -21.817 1.00 91.47 330  A 1 
ATOM 2617 C CA  . SER A 1 330  ? -6.027  -32.428 -20.456 1.00 91.87 330  A 1 
ATOM 2618 C C   . SER A 1 330  ? -5.047  -31.802 -19.457 1.00 92.16 330  A 1 
ATOM 2619 O O   . SER A 1 330  ? -3.940  -31.386 -19.808 1.00 91.35 330  A 1 
ATOM 2620 C CB  . SER A 1 330  ? -5.997  -33.962 -20.406 1.00 91.52 330  A 1 
ATOM 2621 O OG  . SER A 1 330  ? -4.681  -34.463 -20.394 1.00 87.51 330  A 1 
ATOM 2622 N N   . LEU A 1 331  ? -5.436  -31.763 -18.179 1.00 91.15 331  A 1 
ATOM 2623 C CA  . LEU A 1 331  ? -4.544  -31.337 -17.096 1.00 92.03 331  A 1 
ATOM 2624 C C   . LEU A 1 331  ? -3.250  -32.165 -17.091 1.00 92.90 331  A 1 
ATOM 2625 O O   . LEU A 1 331  ? -2.166  -31.614 -16.941 1.00 92.68 331  A 1 
ATOM 2626 C CB  . LEU A 1 331  ? -5.297  -31.454 -15.756 1.00 91.59 331  A 1 
ATOM 2627 C CG  . LEU A 1 331  ? -4.456  -31.088 -14.517 1.00 90.58 331  A 1 
ATOM 2628 C CD1 . LEU A 1 331  ? -4.004  -29.630 -14.535 1.00 87.45 331  A 1 
ATOM 2629 C CD2 . LEU A 1 331  ? -5.279  -31.314 -13.248 1.00 87.33 331  A 1 
ATOM 2630 N N   . LYS A 1 332  ? -3.368  -33.473 -17.298 1.00 93.38 332  A 1 
ATOM 2631 C CA  . LYS A 1 332  ? -2.229  -34.390 -17.335 1.00 93.91 332  A 1 
ATOM 2632 C C   . LYS A 1 332  ? -1.251  -34.041 -18.459 1.00 94.08 332  A 1 
ATOM 2633 O O   . LYS A 1 332  ? -0.058  -33.976 -18.204 1.00 93.76 332  A 1 
ATOM 2634 C CB  . LYS A 1 332  ? -2.735  -35.833 -17.456 1.00 94.24 332  A 1 
ATOM 2635 C CG  . LYS A 1 332  ? -1.564  -36.818 -17.355 1.00 92.46 332  A 1 
ATOM 2636 C CD  . LYS A 1 332  ? -2.026  -38.266 -17.544 1.00 87.72 332  A 1 
ATOM 2637 C CE  . LYS A 1 332  ? -0.836  -39.226 -17.479 1.00 81.78 332  A 1 
ATOM 2638 N NZ  . LYS A 1 332  ? 0.169   -38.950 -18.538 1.00 71.32 332  A 1 
ATOM 2639 N N   . ASP A 1 333  ? -1.750  -33.765 -19.668 1.00 93.75 333  A 1 
ATOM 2640 C CA  . ASP A 1 333  ? -0.892  -33.441 -20.815 1.00 93.16 333  A 1 
ATOM 2641 C C   . ASP A 1 333  ? -0.108  -32.142 -20.577 1.00 93.44 333  A 1 
ATOM 2642 O O   . ASP A 1 333  ? 1.081   -32.063 -20.887 1.00 92.74 333  A 1 
ATOM 2643 C CB  . ASP A 1 333  ? -1.732  -33.313 -22.098 1.00 92.78 333  A 1 
ATOM 2644 C CG  . ASP A 1 333  ? -2.497  -34.588 -22.456 1.00 91.10 333  A 1 
ATOM 2645 O OD1 . ASP A 1 333  ? -1.947  -35.695 -22.289 1.00 87.41 333  A 1 
ATOM 2646 O OD2 . ASP A 1 333  ? -3.690  -34.445 -22.816 1.00 87.60 333  A 1 
ATOM 2647 N N   . ASN A 1 334  ? -0.743  -31.133 -19.961 1.00 92.56 334  A 1 
ATOM 2648 C CA  . ASN A 1 334  ? -0.073  -29.888 -19.590 1.00 92.24 334  A 1 
ATOM 2649 C C   . ASN A 1 334  ? 0.990   -30.100 -18.495 1.00 93.06 334  A 1 
ATOM 2650 O O   . ASN A 1 334  ? 2.079   -29.535 -18.584 1.00 92.70 334  A 1 
ATOM 2651 C CB  . ASN A 1 334  ? -1.126  -28.860 -19.153 1.00 91.12 334  A 1 
ATOM 2652 C CG  . ASN A 1 334  ? -1.856  -28.233 -20.323 1.00 89.04 334  A 1 
ATOM 2653 O OD1 . ASN A 1 334  ? -1.338  -27.377 -21.020 1.00 84.08 334  A 1 
ATOM 2654 N ND2 . ASN A 1 334  ? -3.082  -28.620 -20.569 1.00 82.62 334  A 1 
ATOM 2655 N N   . ILE A 1 335  ? 0.707   -30.938 -17.484 1.00 93.48 335  A 1 
ATOM 2656 C CA  . ILE A 1 335  ? 1.686   -31.301 -16.442 1.00 94.40 335  A 1 
ATOM 2657 C C   . ILE A 1 335  ? 2.878   -32.036 -17.065 1.00 94.91 335  A 1 
ATOM 2658 O O   . ILE A 1 335  ? 4.026   -31.694 -16.774 1.00 94.79 335  A 1 
ATOM 2659 C CB  . ILE A 1 335  ? 1.019   -32.141 -15.327 1.00 94.69 335  A 1 
ATOM 2660 C CG1 . ILE A 1 335  ? 0.042   -31.273 -14.501 1.00 94.03 335  A 1 
ATOM 2661 C CG2 . ILE A 1 335  ? 2.070   -32.765 -14.384 1.00 93.84 335  A 1 
ATOM 2662 C CD1 . ILE A 1 335  ? -0.911  -32.086 -13.610 1.00 91.52 335  A 1 
ATOM 2663 N N   . ASP A 1 336  ? 2.631   -33.014 -17.927 1.00 94.69 336  A 1 
ATOM 2664 C CA  . ASP A 1 336  ? 3.691   -33.795 -18.572 1.00 94.81 336  A 1 
ATOM 2665 C C   . ASP A 1 336  ? 4.552   -32.916 -19.497 1.00 95.16 336  A 1 
ATOM 2666 O O   . ASP A 1 336  ? 5.784   -33.027 -19.482 1.00 94.73 336  A 1 
ATOM 2667 C CB  . ASP A 1 336  ? 3.075   -34.982 -19.340 1.00 94.75 336  A 1 
ATOM 2668 C CG  . ASP A 1 336  ? 2.547   -36.110 -18.442 1.00 93.70 336  A 1 
ATOM 2669 O OD1 . ASP A 1 336  ? 2.975   -36.221 -17.267 1.00 90.77 336  A 1 
ATOM 2670 O OD2 . ASP A 1 336  ? 1.762   -36.954 -18.944 1.00 90.84 336  A 1 
ATOM 2671 N N   . LEU A 1 337  ? 3.936   -31.984 -20.222 1.00 94.04 337  A 1 
ATOM 2672 C CA  . LEU A 1 337  ? 4.656   -30.992 -21.021 1.00 93.92 337  A 1 
ATOM 2673 C C   . LEU A 1 337  ? 5.528   -30.089 -20.141 1.00 94.55 337  A 1 
ATOM 2674 O O   . LEU A 1 337  ? 6.703   -29.886 -20.449 1.00 94.25 337  A 1 
ATOM 2675 C CB  . LEU A 1 337  ? 3.647   -30.161 -21.836 1.00 93.21 337  A 1 
ATOM 2676 C CG  . LEU A 1 337  ? 4.335   -29.160 -22.784 1.00 90.86 337  A 1 
ATOM 2677 C CD1 . LEU A 1 337  ? 5.084   -29.875 -23.912 1.00 86.63 337  A 1 
ATOM 2678 C CD2 . LEU A 1 337  ? 3.307   -28.229 -23.414 1.00 86.34 337  A 1 
ATOM 2679 N N   . LEU A 1 338  ? 4.988   -29.575 -19.036 1.00 93.53 338  A 1 
ATOM 2680 C CA  . LEU A 1 338  ? 5.746   -28.721 -18.124 1.00 93.94 338  A 1 
ATOM 2681 C C   . LEU A 1 338  ? 6.912   -29.482 -17.474 1.00 94.76 338  A 1 
ATOM 2682 O O   . LEU A 1 338  ? 8.010   -28.933 -17.363 1.00 95.02 338  A 1 
ATOM 2683 C CB  . LEU A 1 338  ? 4.778   -28.105 -17.093 1.00 93.54 338  A 1 
ATOM 2684 C CG  . LEU A 1 338  ? 5.442   -27.087 -16.145 1.00 91.63 338  A 1 
ATOM 2685 C CD1 . LEU A 1 338  ? 6.103   -25.922 -16.884 1.00 88.66 338  A 1 
ATOM 2686 C CD2 . LEU A 1 338  ? 4.388   -26.495 -15.208 1.00 88.48 338  A 1 
ATOM 2687 N N   . LYS A 1 339  ? 6.725   -30.757 -17.121 1.00 95.09 339  A 1 
ATOM 2688 C CA  . LYS A 1 339  ? 7.804   -31.637 -16.639 1.00 95.79 339  A 1 
ATOM 2689 C C   . LYS A 1 339  ? 8.912   -31.790 -17.690 1.00 96.19 339  A 1 
ATOM 2690 O O   . LYS A 1 339  ? 10.092  -31.690 -17.350 1.00 96.22 339  A 1 
ATOM 2691 C CB  . LYS A 1 339  ? 7.240   -33.020 -16.225 1.00 96.18 339  A 1 
ATOM 2692 C CG  . LYS A 1 339  ? 6.509   -33.004 -14.866 1.00 95.67 339  A 1 
ATOM 2693 C CD  . LYS A 1 339  ? 5.905   -34.373 -14.491 1.00 94.06 339  A 1 
ATOM 2694 C CE  . LYS A 1 339  ? 5.284   -34.309 -13.080 1.00 91.38 339  A 1 
ATOM 2695 N NZ  . LYS A 1 339  ? 4.589   -35.560 -12.651 1.00 86.48 339  A 1 
ATOM 2696 N N   . ASP A 1 340  ? 8.569   -31.990 -18.961 1.00 95.66 340  A 1 
ATOM 2697 C CA  . ASP A 1 340  ? 9.557   -32.069 -20.047 1.00 95.73 340  A 1 
ATOM 2698 C C   . ASP A 1 340  ? 10.303  -30.737 -20.239 1.00 96.21 340  A 1 
ATOM 2699 O O   . ASP A 1 340  ? 11.532  -30.734 -20.343 1.00 95.66 340  A 1 
ATOM 2700 C CB  . ASP A 1 340  ? 8.879   -32.535 -21.347 1.00 95.29 340  A 1 
ATOM 2701 C CG  . ASP A 1 340  ? 9.864   -32.635 -22.520 1.00 93.86 340  A 1 
ATOM 2702 O OD1 . ASP A 1 340  ? 10.837  -33.424 -22.492 1.00 89.06 340  A 1 
ATOM 2703 O OD2 . ASP A 1 340  ? 9.679   -31.914 -23.522 1.00 88.56 340  A 1 
ATOM 2704 N N   . ILE A 1 341  ? 9.604   -29.606 -20.208 1.00 95.17 341  A 1 
ATOM 2705 C CA  . ILE A 1 341  ? 10.209  -28.265 -20.284 1.00 95.08 341  A 1 
ATOM 2706 C C   . ILE A 1 341  ? 11.226  -28.076 -19.158 1.00 95.82 341  A 1 
ATOM 2707 O O   . ILE A 1 341  ? 12.392  -27.783 -19.434 1.00 95.83 341  A 1 
ATOM 2708 C CB  . ILE A 1 341  ? 9.116   -27.166 -20.262 1.00 94.37 341  A 1 
ATOM 2709 C CG1 . ILE A 1 341  ? 8.312   -27.189 -21.580 1.00 93.02 341  A 1 
ATOM 2710 C CG2 . ILE A 1 341  ? 9.725   -25.766 -20.051 1.00 92.87 341  A 1 
ATOM 2711 C CD1 . ILE A 1 341  ? 6.991   -26.415 -21.522 1.00 89.87 341  A 1 
ATOM 2712 N N   . ILE A 1 342  ? 10.812  -28.292 -17.908 1.00 95.89 342  A 1 
ATOM 2713 C CA  . ILE A 1 342  ? 11.662  -28.092 -16.728 1.00 96.19 342  A 1 
ATOM 2714 C C   . ILE A 1 342  ? 12.897  -28.997 -16.788 1.00 96.54 342  A 1 
ATOM 2715 O O   . ILE A 1 342  ? 14.007  -28.516 -16.559 1.00 96.47 342  A 1 
ATOM 2716 C CB  . ILE A 1 342  ? 10.841  -28.298 -15.431 1.00 96.10 342  A 1 
ATOM 2717 C CG1 . ILE A 1 342  ? 9.842   -27.127 -15.255 1.00 95.33 342  A 1 
ATOM 2718 C CG2 . ILE A 1 342  ? 11.754  -28.402 -14.192 1.00 95.10 342  A 1 
ATOM 2719 C CD1 . ILE A 1 342  ? 8.791   -27.358 -14.163 1.00 93.11 342  A 1 
ATOM 2720 N N   . LYS A 1 343  ? 12.754  -30.276 -17.147 1.00 96.63 343  A 1 
ATOM 2721 C CA  . LYS A 1 343  ? 13.903  -31.184 -17.305 1.00 96.74 343  A 1 
ATOM 2722 C C   . LYS A 1 343  ? 14.913  -30.659 -18.323 1.00 96.97 343  A 1 
ATOM 2723 O O   . LYS A 1 343  ? 16.098  -30.575 -18.020 1.00 96.44 343  A 1 
ATOM 2724 C CB  . LYS A 1 343  ? 13.428  -32.587 -17.710 1.00 96.29 343  A 1 
ATOM 2725 C CG  . LYS A 1 343  ? 12.869  -33.345 -16.503 1.00 88.46 343  A 1 
ATOM 2726 C CD  . LYS A 1 343  ? 12.364  -34.732 -16.916 1.00 85.41 343  A 1 
ATOM 2727 C CE  . LYS A 1 343  ? 11.876  -35.443 -15.657 1.00 75.72 343  A 1 
ATOM 2728 N NZ  . LYS A 1 343  ? 11.438  -36.827 -15.920 1.00 67.30 343  A 1 
ATOM 2729 N N   . ASN A 1 344  ? 14.458  -30.260 -19.497 1.00 96.26 344  A 1 
ATOM 2730 C CA  . ASN A 1 344  ? 15.351  -29.747 -20.537 1.00 96.34 344  A 1 
ATOM 2731 C C   . ASN A 1 344  ? 15.998  -28.412 -20.134 1.00 96.66 344  A 1 
ATOM 2732 O O   . ASN A 1 344  ? 17.192  -28.220 -20.362 1.00 96.06 344  A 1 
ATOM 2733 C CB  . ASN A 1 344  ? 14.589  -29.631 -21.866 1.00 96.36 344  A 1 
ATOM 2734 C CG  . ASN A 1 344  ? 14.392  -30.974 -22.546 1.00 95.23 344  A 1 
ATOM 2735 O OD1 . ASN A 1 344  ? 15.238  -31.473 -23.270 1.00 86.66 344  A 1 
ATOM 2736 N ND2 . ASN A 1 344  ? 13.249  -31.590 -22.377 1.00 86.91 344  A 1 
ATOM 2737 N N   . GLN A 1 345  ? 15.261  -27.514 -19.484 1.00 96.02 345  A 1 
ATOM 2738 C CA  . GLN A 1 345  ? 15.820  -26.265 -18.959 1.00 95.94 345  A 1 
ATOM 2739 C C   . GLN A 1 345  ? 16.896  -26.533 -17.899 1.00 96.44 345  A 1 
ATOM 2740 O O   . GLN A 1 345  ? 17.969  -25.930 -17.945 1.00 96.60 345  A 1 
ATOM 2741 C CB  . GLN A 1 345  ? 14.696  -25.403 -18.370 1.00 95.48 345  A 1 
ATOM 2742 C CG  . GLN A 1 345  ? 13.802  -24.766 -19.449 1.00 94.03 345  A 1 
ATOM 2743 C CD  . GLN A 1 345  ? 12.610  -24.024 -18.857 1.00 94.05 345  A 1 
ATOM 2744 O OE1 . GLN A 1 345  ? 12.201  -24.230 -17.725 1.00 89.74 345  A 1 
ATOM 2745 N NE2 . GLN A 1 345  ? 11.993  -23.135 -19.605 1.00 88.04 345  A 1 
ATOM 2746 N N   . ARG A 1 346  ? 16.665  -27.476 -16.980 1.00 96.41 346  A 1 
ATOM 2747 C CA  . ARG A 1 346  ? 17.650  -27.866 -15.958 1.00 96.89 346  A 1 
ATOM 2748 C C   . ARG A 1 346  ? 18.902  -28.502 -16.562 1.00 97.23 346  A 1 
ATOM 2749 O O   . ARG A 1 346  ? 19.999  -28.217 -16.086 1.00 96.81 346  A 1 
ATOM 2750 C CB  . ARG A 1 346  ? 16.987  -28.784 -14.917 1.00 96.69 346  A 1 
ATOM 2751 C CG  . ARG A 1 346  ? 16.064  -27.970 -13.976 1.00 95.32 346  A 1 
ATOM 2752 C CD  . ARG A 1 346  ? 15.215  -28.877 -13.082 1.00 93.62 346  A 1 
ATOM 2753 N NE  . ARG A 1 346  ? 16.012  -29.616 -12.089 1.00 90.05 346  A 1 
ATOM 2754 C CZ  . ARG A 1 346  ? 16.280  -29.262 -10.839 1.00 90.42 346  A 1 
ATOM 2755 N NH1 . ARG A 1 346  ? 15.986  -28.096 -10.346 1.00 82.37 346  A 1 
ATOM 2756 N NH2 . ARG A 1 346  ? 16.834  -30.118 -10.032 1.00 81.50 346  A 1 
ATOM 2757 N N   . GLU A 1 347  ? 18.789  -29.261 -17.644 1.00 96.58 347  A 1 
ATOM 2758 C CA  . GLU A 1 347  ? 19.965  -29.753 -18.386 1.00 96.66 347  A 1 
ATOM 2759 C C   . GLU A 1 347  ? 20.763  -28.612 -19.048 1.00 96.99 347  A 1 
ATOM 2760 O O   . GLU A 1 347  ? 21.995  -28.596 -18.980 1.00 96.23 347  A 1 
ATOM 2761 C CB  . GLU A 1 347  ? 19.542  -30.804 -19.430 1.00 96.61 347  A 1 
ATOM 2762 C CG  . GLU A 1 347  ? 19.086  -32.136 -18.800 1.00 91.67 347  A 1 
ATOM 2763 C CD  . GLU A 1 347  ? 20.134  -32.731 -17.849 1.00 89.72 347  A 1 
ATOM 2764 O OE1 . GLU A 1 347  ? 19.818  -32.987 -16.658 1.00 79.25 347  A 1 
ATOM 2765 O OE2 . GLU A 1 347  ? 21.304  -32.862 -18.271 1.00 80.63 347  A 1 
ATOM 2766 N N   . LEU A 1 348  ? 20.092  -27.604 -19.596 1.00 96.23 348  A 1 
ATOM 2767 C CA  . LEU A 1 348  ? 20.764  -26.398 -20.103 1.00 96.41 348  A 1 
ATOM 2768 C C   . LEU A 1 348  ? 21.453  -25.612 -18.978 1.00 96.81 348  A 1 
ATOM 2769 O O   . LEU A 1 348  ? 22.583  -25.151 -19.151 1.00 96.43 348  A 1 
ATOM 2770 C CB  . LEU A 1 348  ? 19.757  -25.503 -20.847 1.00 96.42 348  A 1 
ATOM 2771 C CG  . LEU A 1 348  ? 19.165  -26.095 -22.138 1.00 95.49 348  A 1 
ATOM 2772 C CD1 . LEU A 1 348  ? 18.119  -25.123 -22.691 1.00 93.30 348  A 1 
ATOM 2773 C CD2 . LEU A 1 348  ? 20.233  -26.334 -23.203 1.00 93.61 348  A 1 
ATOM 2774 N N   . ILE A 1 349  ? 20.816  -25.499 -17.809 1.00 96.70 349  A 1 
ATOM 2775 C CA  . ILE A 1 349  ? 21.409  -24.859 -16.624 1.00 96.76 349  A 1 
ATOM 2776 C C   . ILE A 1 349  ? 22.666  -25.621 -16.175 1.00 96.96 349  A 1 
ATOM 2777 O O   . ILE A 1 349  ? 23.707  -24.998 -15.969 1.00 96.68 349  A 1 
ATOM 2778 C CB  . ILE A 1 349  ? 20.363  -24.723 -15.493 1.00 96.75 349  A 1 
ATOM 2779 C CG1 . ILE A 1 349  ? 19.264  -23.701 -15.887 1.00 95.90 349  A 1 
ATOM 2780 C CG2 . ILE A 1 349  ? 21.024  -24.272 -14.177 1.00 95.75 349  A 1 
ATOM 2781 C CD1 . ILE A 1 349  ? 18.014  -23.759 -14.998 1.00 93.63 349  A 1 
ATOM 2782 N N   . LYS A 1 350  ? 22.614  -26.959 -16.090 1.00 97.08 350  A 1 
ATOM 2783 C CA  . LYS A 1 350  ? 23.797  -27.785 -15.771 1.00 97.05 350  A 1 
ATOM 2784 C C   . LYS A 1 350  ? 24.939  -27.555 -16.758 1.00 97.14 350  A 1 
ATOM 2785 O O   . LYS A 1 350  ? 26.096  -27.487 -16.352 1.00 96.58 350  A 1 
ATOM 2786 C CB  . LYS A 1 350  ? 23.437  -29.280 -15.789 1.00 96.82 350  A 1 
ATOM 2787 C CG  . LYS A 1 350  ? 22.603  -29.734 -14.587 1.00 94.51 350  A 1 
ATOM 2788 C CD  . LYS A 1 350  ? 22.186  -31.199 -14.792 1.00 92.43 350  A 1 
ATOM 2789 C CE  . LYS A 1 350  ? 21.172  -31.650 -13.741 1.00 86.61 350  A 1 
ATOM 2790 N NZ  . LYS A 1 350  ? 20.560  -32.944 -14.132 1.00 80.50 350  A 1 
ATOM 2791 N N   . LYS A 1 351  ? 24.614  -27.430 -18.038 1.00 96.44 351  A 1 
ATOM 2792 C CA  . LYS A 1 351  ? 25.595  -27.268 -19.117 1.00 96.31 351  A 1 
ATOM 2793 C C   . LYS A 1 351  ? 26.260  -25.888 -19.129 1.00 96.51 351  A 1 
ATOM 2794 O O   . LYS A 1 351  ? 27.455  -25.806 -19.398 1.00 95.57 351  A 1 
ATOM 2795 C CB  . LYS A 1 351  ? 24.888  -27.579 -20.442 1.00 96.10 351  A 1 
ATOM 2796 C CG  . LYS A 1 351  ? 25.833  -27.541 -21.648 1.00 93.15 351  A 1 
ATOM 2797 C CD  . LYS A 1 351  ? 25.041  -27.835 -22.927 1.00 90.60 351  A 1 
ATOM 2798 C CE  . LYS A 1 351  ? 25.927  -27.661 -24.161 1.00 84.52 351  A 1 
ATOM 2799 N NZ  . LYS A 1 351  ? 25.105  -27.622 -25.394 1.00 77.49 351  A 1 
ATOM 2800 N N   . HIS A 1 352  ? 25.510  -24.817 -18.875 1.00 96.51 352  A 1 
ATOM 2801 C CA  . HIS A 1 352  ? 25.967  -23.439 -19.107 1.00 95.86 352  A 1 
ATOM 2802 C C   . HIS A 1 352  ? 26.159  -22.597 -17.844 1.00 95.89 352  A 1 
ATOM 2803 O O   . HIS A 1 352  ? 26.822  -21.565 -17.916 1.00 94.06 352  A 1 
ATOM 2804 C CB  . HIS A 1 352  ? 24.999  -22.754 -20.081 1.00 95.79 352  A 1 
ATOM 2805 C CG  . HIS A 1 352  ? 25.059  -23.357 -21.459 1.00 95.72 352  A 1 
ATOM 2806 N ND1 . HIS A 1 352  ? 26.096  -23.190 -22.359 1.00 88.06 352  A 1 
ATOM 2807 C CD2 . HIS A 1 352  ? 24.137  -24.195 -22.018 1.00 89.91 352  A 1 
ATOM 2808 C CE1 . HIS A 1 352  ? 25.790  -23.911 -23.442 1.00 90.32 352  A 1 
ATOM 2809 N NE2 . HIS A 1 352  ? 24.617  -24.541 -23.278 1.00 91.47 352  A 1 
ATOM 2810 N N   . VAL A 1 353  ? 25.612  -23.010 -16.695 1.00 96.56 353  A 1 
ATOM 2811 C CA  . VAL A 1 353  ? 25.679  -22.247 -15.440 1.00 96.40 353  A 1 
ATOM 2812 C C   . VAL A 1 353  ? 26.507  -22.993 -14.402 1.00 96.42 353  A 1 
ATOM 2813 O O   . VAL A 1 353  ? 27.571  -22.524 -14.006 1.00 95.26 353  A 1 
ATOM 2814 C CB  . VAL A 1 353  ? 24.275  -21.889 -14.904 1.00 96.03 353  A 1 
ATOM 2815 C CG1 . VAL A 1 353  ? 24.371  -20.958 -13.692 1.00 94.26 353  A 1 
ATOM 2816 C CG2 . VAL A 1 353  ? 23.414  -21.210 -15.975 1.00 94.38 353  A 1 
ATOM 2817 N N   . ASN A 1 354  ? 26.041  -24.161 -13.948 1.00 96.78 354  A 1 
ATOM 2818 C CA  . ASN A 1 354  ? 26.770  -24.987 -12.992 1.00 96.79 354  A 1 
ATOM 2819 C C   . ASN A 1 354  ? 26.301  -26.451 -13.095 1.00 96.92 354  A 1 
ATOM 2820 O O   . ASN A 1 354  ? 25.093  -26.692 -13.024 1.00 96.35 354  A 1 
ATOM 2821 C CB  . ASN A 1 354  ? 26.532  -24.431 -11.578 1.00 96.41 354  A 1 
ATOM 2822 C CG  . ASN A 1 354  ? 27.532  -24.957 -10.569 1.00 96.39 354  A 1 
ATOM 2823 O OD1 . ASN A 1 354  ? 27.819  -26.136 -10.476 1.00 92.84 354  A 1 
ATOM 2824 N ND2 . ASN A 1 354  ? 28.128  -24.090 -9.793  1.00 92.39 354  A 1 
ATOM 2825 N N   . PRO A 1 355  ? 27.205  -27.436 -13.193 1.00 97.21 355  A 1 
ATOM 2826 C CA  . PRO A 1 355  ? 26.816  -28.848 -13.223 1.00 96.85 355  A 1 
ATOM 2827 C C   . PRO A 1 355  ? 26.122  -29.322 -11.935 1.00 96.90 355  A 1 
ATOM 2828 O O   . PRO A 1 355  ? 25.348  -30.274 -11.974 1.00 95.41 355  A 1 
ATOM 2829 C CB  . PRO A 1 355  ? 28.124  -29.606 -13.477 1.00 96.44 355  A 1 
ATOM 2830 C CG  . PRO A 1 355  ? 29.208  -28.674 -12.943 1.00 94.79 355  A 1 
ATOM 2831 C CD  . PRO A 1 355  ? 28.655  -27.296 -13.281 1.00 96.93 355  A 1 
ATOM 2832 N N   . ASP A 1 356  ? 26.370  -28.649 -10.810 1.00 96.97 356  A 1 
ATOM 2833 C CA  . ASP A 1 356  ? 25.704  -28.892 -9.533  1.00 96.82 356  A 1 
ATOM 2834 C C   . ASP A 1 356  ? 24.500  -27.948 -9.379  1.00 96.76 356  A 1 
ATOM 2835 O O   . ASP A 1 356  ? 24.644  -26.782 -8.998  1.00 95.50 356  A 1 
ATOM 2836 C CB  . ASP A 1 356  ? 26.733  -28.735 -8.407  1.00 96.21 356  A 1 
ATOM 2837 C CG  . ASP A 1 356  ? 26.174  -28.965 -7.005  1.00 95.15 356  A 1 
ATOM 2838 O OD1 . ASP A 1 356  ? 24.981  -29.306 -6.880  1.00 92.13 356  A 1 
ATOM 2839 O OD2 . ASP A 1 356  ? 26.981  -28.761 -6.065  1.00 91.33 356  A 1 
ATOM 2840 N N   . LEU A 1 357  ? 23.302  -28.458 -9.664  1.00 96.01 357  A 1 
ATOM 2841 C CA  . LEU A 1 357  ? 22.056  -27.691 -9.550  1.00 95.68 357  A 1 
ATOM 2842 C C   . LEU A 1 357  ? 21.765  -27.205 -8.124  1.00 95.61 357  A 1 
ATOM 2843 O O   . LEU A 1 357  ? 21.078  -26.201 -7.971  1.00 93.47 357  A 1 
ATOM 2844 C CB  . LEU A 1 357  ? 20.868  -28.527 -10.062 1.00 94.70 357  A 1 
ATOM 2845 C CG  . LEU A 1 357  ? 20.823  -28.730 -11.585 1.00 94.01 357  A 1 
ATOM 2846 C CD1 . LEU A 1 357  ? 19.607  -29.594 -11.924 1.00 91.28 357  A 1 
ATOM 2847 C CD2 . LEU A 1 357  ? 20.688  -27.415 -12.347 1.00 91.63 357  A 1 
ATOM 2848 N N   . GLY A 1 358  ? 22.303  -27.861 -7.087  1.00 95.70 358  A 1 
ATOM 2849 C CA  . GLY A 1 358  ? 22.155  -27.408 -5.699  1.00 94.91 358  A 1 
ATOM 2850 C C   . GLY A 1 358  ? 22.814  -26.054 -5.423  1.00 95.31 358  A 1 
ATOM 2851 O O   . GLY A 1 358  ? 22.476  -25.378 -4.452  1.00 93.58 358  A 1 
ATOM 2852 N N   . LYS A 1 359  ? 23.725  -25.628 -6.304  1.00 95.82 359  A 1 
ATOM 2853 C CA  . LYS A 1 359  ? 24.385  -24.313 -6.237  1.00 95.65 359  A 1 
ATOM 2854 C C   . LYS A 1 359  ? 23.706  -23.242 -7.093  1.00 96.11 359  A 1 
ATOM 2855 O O   . LYS A 1 359  ? 24.099  -22.081 -7.015  1.00 94.84 359  A 1 
ATOM 2856 C CB  . LYS A 1 359  ? 25.860  -24.457 -6.615  1.00 95.33 359  A 1 
ATOM 2857 C CG  . LYS A 1 359  ? 26.602  -25.332 -5.603  1.00 94.06 359  A 1 
ATOM 2858 C CD  . LYS A 1 359  ? 28.071  -25.480 -6.000  1.00 89.62 359  A 1 
ATOM 2859 C CE  . LYS A 1 359  ? 28.718  -26.441 -5.008  1.00 86.30 359  A 1 
ATOM 2860 N NZ  . LYS A 1 359  ? 30.057  -26.862 -5.459  1.00 77.34 359  A 1 
ATOM 2861 N N   . VAL A 1 360  ? 22.711  -23.614 -7.893  1.00 96.64 360  A 1 
ATOM 2862 C CA  . VAL A 1 360  ? 21.999  -22.686 -8.779  1.00 96.97 360  A 1 
ATOM 2863 C C   . VAL A 1 360  ? 20.614  -22.405 -8.214  1.00 97.10 360  A 1 
ATOM 2864 O O   . VAL A 1 360  ? 19.798  -23.313 -8.062  1.00 96.32 360  A 1 
ATOM 2865 C CB  . VAL A 1 360  ? 21.904  -23.215 -10.219 1.00 96.57 360  A 1 
ATOM 2866 C CG1 . VAL A 1 360  ? 21.287  -22.146 -11.134 1.00 94.93 360  A 1 
ATOM 2867 C CG2 . VAL A 1 360  ? 23.286  -23.564 -10.779 1.00 94.66 360  A 1 
ATOM 2868 N N   . ARG A 1 361  ? 20.328  -21.132 -7.936  1.00 97.40 361  A 1 
ATOM 2869 C CA  . ARG A 1 361  ? 18.998  -20.724 -7.473  1.00 97.37 361  A 1 
ATOM 2870 C C   . ARG A 1 361  ? 18.009  -20.742 -8.633  1.00 97.58 361  A 1 
ATOM 2871 O O   . ARG A 1 361  ? 18.218  -20.073 -9.640  1.00 96.76 361  A 1 
ATOM 2872 C CB  . ARG A 1 361  ? 19.055  -19.360 -6.780  1.00 96.56 361  A 1 
ATOM 2873 C CG  . ARG A 1 361  ? 19.974  -19.334 -5.547  1.00 89.00 361  A 1 
ATOM 2874 C CD  . ARG A 1 361  ? 19.538  -20.340 -4.470  1.00 82.83 361  A 1 
ATOM 2875 N NE  . ARG A 1 361  ? 20.465  -20.367 -3.332  1.00 74.22 361  A 1 
ATOM 2876 C CZ  . ARG A 1 361  ? 20.463  -21.263 -2.359  1.00 62.44 361  A 1 
ATOM 2877 N NH1 . ARG A 1 361  ? 19.563  -22.207 -2.288  1.00 54.96 361  A 1 
ATOM 2878 N NH2 . ARG A 1 361  ? 21.381  -21.234 -1.445  1.00 55.97 361  A 1 
ATOM 2879 N N   . GLN A 1 362  ? 16.952  -21.517 -8.466  1.00 97.23 362  A 1 
ATOM 2880 C CA  . GLN A 1 362  ? 15.886  -21.673 -9.452  1.00 97.48 362  A 1 
ATOM 2881 C C   . GLN A 1 362  ? 14.547  -21.316 -8.820  1.00 97.65 362  A 1 
ATOM 2882 O O   . GLN A 1 362  ? 14.333  -21.566 -7.628  1.00 97.34 362  A 1 
ATOM 2883 C CB  . GLN A 1 362  ? 15.875  -23.114 -9.983  1.00 97.29 362  A 1 
ATOM 2884 C CG  . GLN A 1 362  ? 17.087  -23.447 -10.865 1.00 96.12 362  A 1 
ATOM 2885 C CD  . GLN A 1 362  ? 17.275  -24.952 -10.960 1.00 95.77 362  A 1 
ATOM 2886 O OE1 . GLN A 1 362  ? 16.719  -25.646 -11.793 1.00 87.35 362  A 1 
ATOM 2887 N NE2 . GLN A 1 362  ? 18.045  -25.520 -10.053 1.00 87.16 362  A 1 
ATOM 2888 N N   . VAL A 1 363  ? 13.637  -20.765 -9.598  1.00 97.47 363  A 1 
ATOM 2889 C CA  . VAL A 1 363  ? 12.284  -20.411 -9.169  1.00 97.43 363  A 1 
ATOM 2890 C C   . VAL A 1 363  ? 11.248  -20.914 -10.170 1.00 97.17 363  A 1 
ATOM 2891 O O   . VAL A 1 363  ? 11.439  -20.806 -11.381 1.00 96.29 363  A 1 
ATOM 2892 C CB  . VAL A 1 363  ? 12.174  -18.899 -8.884  1.00 96.67 363  A 1 
ATOM 2893 C CG1 . VAL A 1 363  ? 12.325  -18.019 -10.128 1.00 92.70 363  A 1 
ATOM 2894 C CG2 . VAL A 1 363  ? 10.858  -18.541 -8.198  1.00 90.16 363  A 1 
ATOM 2895 N N   . LEU A 1 364  ? 10.148  -21.473 -9.668  1.00 96.79 364  A 1 
ATOM 2896 C CA  . LEU A 1 364  ? 8.954   -21.799 -10.444 1.00 96.33 364  A 1 
ATOM 2897 C C   . LEU A 1 364  ? 7.803   -20.931 -9.943  1.00 95.99 364  A 1 
ATOM 2898 O O   . LEU A 1 364  ? 7.436   -21.002 -8.768  1.00 95.08 364  A 1 
ATOM 2899 C CB  . LEU A 1 364  ? 8.652   -23.303 -10.313 1.00 95.97 364  A 1 
ATOM 2900 C CG  . LEU A 1 364  ? 7.374   -23.752 -11.046 1.00 95.32 364  A 1 
ATOM 2901 C CD1 . LEU A 1 364  ? 7.487   -23.592 -12.563 1.00 92.86 364  A 1 
ATOM 2902 C CD2 . LEU A 1 364  ? 7.097   -25.223 -10.742 1.00 92.50 364  A 1 
ATOM 2903 N N   . ALA A 1 365  ? 7.217   -20.127 -10.827 1.00 95.21 365  A 1 
ATOM 2904 C CA  . ALA A 1 365  ? 6.052   -19.322 -10.495 1.00 94.18 365  A 1 
ATOM 2905 C C   . ALA A 1 365  ? 4.781   -20.187 -10.474 1.00 94.10 365  A 1 
ATOM 2906 O O   . ALA A 1 365  ? 4.383   -20.742 -11.499 1.00 92.80 365  A 1 
ATOM 2907 C CB  . ALA A 1 365  ? 5.957   -18.152 -11.476 1.00 92.44 365  A 1 
ATOM 2908 N N   . LEU A 1 366  ? 4.127   -20.273 -9.321  1.00 94.17 366  A 1 
ATOM 2909 C CA  . LEU A 1 366  ? 2.837   -20.941 -9.130  1.00 92.89 366  A 1 
ATOM 2910 C C   . LEU A 1 366  ? 1.705   -19.936 -9.351  1.00 90.54 366  A 1 
ATOM 2911 O O   . LEU A 1 366  ? 1.040   -19.490 -8.417  1.00 86.41 366  A 1 
ATOM 2912 C CB  . LEU A 1 366  ? 2.767   -21.613 -7.749  1.00 92.82 366  A 1 
ATOM 2913 C CG  . LEU A 1 366  ? 3.908   -22.587 -7.418  1.00 92.86 366  A 1 
ATOM 2914 C CD1 . LEU A 1 366  ? 3.574   -23.305 -6.110  1.00 89.80 366  A 1 
ATOM 2915 C CD2 . LEU A 1 366  ? 4.128   -23.641 -8.502  1.00 90.29 366  A 1 
ATOM 2916 N N   . TYR A 1 367  ? 1.521   -19.531 -10.591 1.00 88.81 367  A 1 
ATOM 2917 C CA  . TYR A 1 367  ? 0.576   -18.492 -10.976 1.00 86.50 367  A 1 
ATOM 2918 C C   . TYR A 1 367  ? -0.387  -18.987 -12.058 1.00 85.53 367  A 1 
ATOM 2919 O O   . TYR A 1 367  ? 0.016   -19.707 -12.973 1.00 80.45 367  A 1 
ATOM 2920 C CB  . TYR A 1 367  ? 1.368   -17.254 -11.425 1.00 82.08 367  A 1 
ATOM 2921 C CG  . TYR A 1 367  ? 0.526   -16.025 -11.690 1.00 74.77 367  A 1 
ATOM 2922 C CD1 . TYR A 1 367  ? 0.563   -15.394 -12.948 1.00 66.53 367  A 1 
ATOM 2923 C CD2 . TYR A 1 367  ? -0.276  -15.484 -10.665 1.00 64.96 367  A 1 
ATOM 2924 C CE1 . TYR A 1 367  ? -0.189  -14.225 -13.173 1.00 58.39 367  A 1 
ATOM 2925 C CE2 . TYR A 1 367  ? -1.035  -14.320 -10.891 1.00 58.55 367  A 1 
ATOM 2926 C CZ  . TYR A 1 367  ? -0.989  -13.681 -12.145 1.00 56.87 367  A 1 
ATOM 2927 O OH  . TYR A 1 367  ? -1.709  -12.551 -12.352 1.00 52.59 367  A 1 
ATOM 2928 N N   . LYS A 1 368  ? -1.659  -18.593 -11.958 1.00 84.48 368  A 1 
ATOM 2929 C CA  . LYS A 1 368  ? -2.747  -18.981 -12.877 1.00 83.61 368  A 1 
ATOM 2930 C C   . LYS A 1 368  ? -2.800  -20.507 -13.083 1.00 84.87 368  A 1 
ATOM 2931 O O   . LYS A 1 368  ? -2.937  -21.251 -12.108 1.00 80.94 368  A 1 
ATOM 2932 C CB  . LYS A 1 368  ? -2.679  -18.145 -14.180 1.00 79.69 368  A 1 
ATOM 2933 C CG  . LYS A 1 368  ? -2.808  -16.623 -13.953 1.00 76.76 368  A 1 
ATOM 2934 C CD  . LYS A 1 368  ? -2.782  -15.836 -15.275 1.00 71.50 368  A 1 
ATOM 2935 C CE  . LYS A 1 368  ? -2.826  -14.324 -15.006 1.00 67.59 368  A 1 
ATOM 2936 N NZ  . LYS A 1 368  ? -2.734  -13.499 -16.236 1.00 60.57 368  A 1 
ATOM 2937 N N   . GLU A 1 369  ? -2.671  -20.991 -14.316 1.00 85.15 369  A 1 
ATOM 2938 C CA  . GLU A 1 369  ? -2.764  -22.412 -14.660 1.00 85.74 369  A 1 
ATOM 2939 C C   . GLU A 1 369  ? -1.661  -23.276 -14.024 1.00 87.54 369  A 1 
ATOM 2940 O O   . GLU A 1 369  ? -1.903  -24.445 -13.717 1.00 86.75 369  A 1 
ATOM 2941 C CB  . GLU A 1 369  ? -2.803  -22.580 -16.188 1.00 83.48 369  A 1 
ATOM 2942 C CG  . GLU A 1 369  ? -1.518  -22.240 -16.980 1.00 78.50 369  A 1 
ATOM 2943 C CD  . GLU A 1 369  ? -1.221  -20.747 -17.215 1.00 77.11 369  A 1 
ATOM 2944 O OE1 . GLU A 1 369  ? -0.201  -20.454 -17.872 1.00 69.84 369  A 1 
ATOM 2945 O OE2 . GLU A 1 369  ? -1.950  -19.867 -16.713 1.00 71.31 369  A 1 
ATOM 2946 N N   . VAL A 1 370  ? -0.484  -22.718 -13.754 1.00 87.39 370  A 1 
ATOM 2947 C CA  . VAL A 1 370  ? 0.643   -23.452 -13.142 1.00 89.61 370  A 1 
ATOM 2948 C C   . VAL A 1 370  ? 0.310   -23.881 -11.709 1.00 90.97 370  A 1 
ATOM 2949 O O   . VAL A 1 370  ? 0.772   -24.926 -11.251 1.00 90.69 370  A 1 
ATOM 2950 C CB  . VAL A 1 370  ? 1.943   -22.626 -13.188 1.00 89.30 370  A 1 
ATOM 2951 C CG1 . VAL A 1 370  ? 3.142   -23.401 -12.621 1.00 86.73 370  A 1 
ATOM 2952 C CG2 . VAL A 1 370  ? 2.302   -22.221 -14.624 1.00 86.73 370  A 1 
ATOM 2953 N N   . GLU A 1 371  ? -0.553  -23.144 -11.016 1.00 89.61 371  A 1 
ATOM 2954 C CA  . GLU A 1 371  ? -1.060  -23.534 -9.697  1.00 89.52 371  A 1 
ATOM 2955 C C   . GLU A 1 371  ? -1.832  -24.863 -9.768  1.00 90.16 371  A 1 
ATOM 2956 O O   . GLU A 1 371  ? -1.608  -25.767 -8.962  1.00 89.81 371  A 1 
ATOM 2957 C CB  . GLU A 1 371  ? -1.929  -22.387 -9.156  1.00 88.40 371  A 1 
ATOM 2958 C CG  . GLU A 1 371  ? -2.320  -22.597 -7.691  1.00 82.74 371  A 1 
ATOM 2959 C CD  . GLU A 1 371  ? -3.208  -21.473 -7.136  1.00 81.98 371  A 1 
ATOM 2960 O OE1 . GLU A 1 371  ? -3.867  -21.729 -6.101  1.00 74.65 371  A 1 
ATOM 2961 O OE2 . GLU A 1 371  ? -3.231  -20.345 -7.677  1.00 75.62 371  A 1 
ATOM 2962 N N   . ALA A 1 372  ? -2.686  -25.034 -10.778 1.00 89.63 372  A 1 
ATOM 2963 C CA  . ALA A 1 372  ? -3.400  -26.292 -10.995 1.00 90.15 372  A 1 
ATOM 2964 C C   . ALA A 1 372  ? -2.443  -27.437 -11.368 1.00 91.70 372  A 1 
ATOM 2965 O O   . ALA A 1 372  ? -2.658  -28.574 -10.952 1.00 90.97 372  A 1 
ATOM 2966 C CB  . ALA A 1 372  ? -4.477  -26.079 -12.064 1.00 88.78 372  A 1 
ATOM 2967 N N   . TYR A 1 373  ? -1.375  -27.138 -12.095 1.00 91.43 373  A 1 
ATOM 2968 C CA  . TYR A 1 373  ? -0.350  -28.129 -12.433 1.00 92.69 373  A 1 
ATOM 2969 C C   . TYR A 1 373  ? 0.467   -28.550 -11.207 1.00 93.95 373  A 1 
ATOM 2970 O O   . TYR A 1 373  ? 0.871   -29.706 -11.106 1.00 93.54 373  A 1 
ATOM 2971 C CB  . TYR A 1 373  ? 0.579   -27.585 -13.529 1.00 92.43 373  A 1 
ATOM 2972 C CG  . TYR A 1 373  ? -0.075  -27.071 -14.804 1.00 92.17 373  A 1 
ATOM 2973 C CD1 . TYR A 1 373  ? -1.383  -27.439 -15.166 1.00 88.59 373  A 1 
ATOM 2974 C CD2 . TYR A 1 373  ? 0.649   -26.193 -15.641 1.00 88.62 373  A 1 
ATOM 2975 C CE1 . TYR A 1 373  ? -1.977  -26.921 -16.331 1.00 87.20 373  A 1 
ATOM 2976 C CE2 . TYR A 1 373  ? 0.060   -25.676 -16.810 1.00 87.14 373  A 1 
ATOM 2977 C CZ  . TYR A 1 373  ? -1.259  -26.032 -17.152 1.00 88.00 373  A 1 
ATOM 2978 O OH  . TYR A 1 373  ? -1.837  -25.521 -18.266 1.00 86.37 373  A 1 
ATOM 2979 N N   . PHE A 1 374  ? 0.686   -27.639 -10.268 1.00 93.27 374  A 1 
ATOM 2980 C CA  . PHE A 1 374  ? 1.399   -27.933 -9.032  1.00 93.61 374  A 1 
ATOM 2981 C C   . PHE A 1 374  ? 0.604   -28.894 -8.139  1.00 93.84 374  A 1 
ATOM 2982 O O   . PHE A 1 374  ? 1.141   -29.920 -7.743  1.00 93.28 374  A 1 
ATOM 2983 C CB  . PHE A 1 374  ? 1.731   -26.624 -8.312  1.00 93.96 374  A 1 
ATOM 2984 C CG  . PHE A 1 374  ? 2.539   -26.822 -7.047  1.00 94.24 374  A 1 
ATOM 2985 C CD1 . PHE A 1 374  ? 1.912   -26.776 -5.789  1.00 91.75 374  A 1 
ATOM 2986 C CD2 . PHE A 1 374  ? 3.925   -27.060 -7.125  1.00 92.39 374  A 1 
ATOM 2987 C CE1 . PHE A 1 374  ? 2.664   -26.950 -4.617  1.00 91.48 374  A 1 
ATOM 2988 C CE2 . PHE A 1 374  ? 4.679   -27.233 -5.951  1.00 91.64 374  A 1 
ATOM 2989 C CZ  . PHE A 1 374  ? 4.048   -27.173 -4.696  1.00 92.92 374  A 1 
ATOM 2990 N N   . TYR A 1 375  ? -0.678  -28.606 -7.885  1.00 93.14 375  A 1 
ATOM 2991 C CA  . TYR A 1 375  ? -1.509  -29.447 -7.007  1.00 92.85 375  A 1 
ATOM 2992 C C   . TYR A 1 375  ? -2.069  -30.695 -7.703  1.00 93.12 375  A 1 
ATOM 2993 O O   . TYR A 1 375  ? -2.378  -31.683 -7.033  1.00 91.37 375  A 1 
ATOM 2994 C CB  . TYR A 1 375  ? -2.634  -28.596 -6.407  1.00 92.27 375  A 1 
ATOM 2995 C CG  . TYR A 1 375  ? -2.144  -27.562 -5.410  1.00 91.99 375  A 1 
ATOM 2996 C CD1 . TYR A 1 375  ? -1.627  -27.979 -4.167  1.00 88.74 375  A 1 
ATOM 2997 C CD2 . TYR A 1 375  ? -2.179  -26.191 -5.726  1.00 88.93 375  A 1 
ATOM 2998 C CE1 . TYR A 1 375  ? -1.134  -27.034 -3.249  1.00 87.29 375  A 1 
ATOM 2999 C CE2 . TYR A 1 375  ? -1.685  -25.241 -4.811  1.00 87.36 375  A 1 
ATOM 3000 C CZ  . TYR A 1 375  ? -1.158  -25.662 -3.572  1.00 88.28 375  A 1 
ATOM 3001 O OH  . TYR A 1 375  ? -0.668  -24.749 -2.694  1.00 85.89 375  A 1 
ATOM 3002 N N   . GLY A 1 376  ? -2.203  -30.686 -9.027  1.00 92.31 376  A 1 
ATOM 3003 C CA  . GLY A 1 376  ? -2.791  -31.799 -9.769  1.00 92.83 376  A 1 
ATOM 3004 C C   . GLY A 1 376  ? -4.282  -32.008 -9.489  1.00 93.07 376  A 1 
ATOM 3005 O O   . GLY A 1 376  ? -5.028  -31.083 -9.159  1.00 91.03 376  A 1 
ATOM 3006 N N   . SER A 1 377  ? -4.742  -33.236 -9.669  1.00 91.78 377  A 1 
ATOM 3007 C CA  . SER A 1 377  ? -6.123  -33.667 -9.406  1.00 91.76 377  A 1 
ATOM 3008 C C   . SER A 1 377  ? -6.169  -35.154 -9.051  1.00 92.26 377  A 1 
ATOM 3009 O O   . SER A 1 377  ? -5.166  -35.854 -9.134  1.00 90.43 377  A 1 
ATOM 3010 C CB  . SER A 1 377  ? -6.997  -33.393 -10.641 1.00 90.82 377  A 1 
ATOM 3011 O OG  . SER A 1 377  ? -6.683  -34.297 -11.689 1.00 89.94 377  A 1 
ATOM 3012 N N   . SER A 1 378  ? -7.358  -35.676 -8.740  1.00 92.17 378  A 1 
ATOM 3013 C CA  . SER A 1 378  ? -7.552  -37.118 -8.522  1.00 91.89 378  A 1 
ATOM 3014 C C   . SER A 1 378  ? -7.219  -37.992 -9.743  1.00 92.53 378  A 1 
ATOM 3015 O O   . SER A 1 378  ? -7.085  -39.203 -9.604  1.00 89.67 378  A 1 
ATOM 3016 C CB  . SER A 1 378  ? -8.999  -37.377 -8.096  1.00 91.52 378  A 1 
ATOM 3017 O OG  . SER A 1 378  ? -9.904  -36.892 -9.081  1.00 85.03 378  A 1 
ATOM 3018 N N   . GLN A 1 379  ? -7.119  -37.390 -10.934 1.00 91.96 379  A 1 
ATOM 3019 C CA  . GLN A 1 379  ? -6.833  -38.076 -12.199 1.00 91.70 379  A 1 
ATOM 3020 C C   . GLN A 1 379  ? -5.434  -37.778 -12.757 1.00 92.85 379  A 1 
ATOM 3021 O O   . GLN A 1 379  ? -5.016  -38.417 -13.720 1.00 90.02 379  A 1 
ATOM 3022 C CB  . GLN A 1 379  ? -7.904  -37.690 -13.231 1.00 89.92 379  A 1 
ATOM 3023 C CG  . GLN A 1 379  ? -9.320  -38.107 -12.811 1.00 84.09 379  A 1 
ATOM 3024 C CD  . GLN A 1 379  ? -10.379 -37.760 -13.855 1.00 74.98 379  A 1 
ATOM 3025 O OE1 . GLN A 1 379  ? -10.140 -37.141 -14.876 1.00 68.14 379  A 1 
ATOM 3026 N NE2 . GLN A 1 379  ? -11.616 -38.144 -13.634 1.00 64.34 379  A 1 
ATOM 3027 N N   . ALA A 1 380  ? -4.719  -36.802 -12.194 1.00 91.71 380  A 1 
ATOM 3028 C CA  . ALA A 1 380  ? -3.409  -36.371 -12.656 1.00 92.75 380  A 1 
ATOM 3029 C C   . ALA A 1 380  ? -2.539  -35.935 -11.475 1.00 93.49 380  A 1 
ATOM 3030 O O   . ALA A 1 380  ? -2.850  -34.958 -10.795 1.00 90.53 380  A 1 
ATOM 3031 C CB  . ALA A 1 380  ? -3.592  -35.235 -13.673 1.00 91.02 380  A 1 
ATOM 3032 N N   . GLU A 1 381  ? -1.449  -36.647 -11.260 1.00 93.40 381  A 1 
ATOM 3033 C CA  . GLU A 1 381  ? -0.443  -36.299 -10.258 1.00 93.73 381  A 1 
ATOM 3034 C C   . GLU A 1 381  ? 0.217   -34.960 -10.608 1.00 93.89 381  A 1 
ATOM 3035 O O   . GLU A 1 381  ? 0.700   -34.760 -11.730 1.00 91.15 381  A 1 
ATOM 3036 C CB  . GLU A 1 381  ? 0.576   -37.439 -10.189 1.00 91.88 381  A 1 
ATOM 3037 C CG  . GLU A 1 381  ? 1.591   -37.285 -9.050  1.00 78.99 381  A 1 
ATOM 3038 C CD  . GLU A 1 381  ? 2.626   -38.426 -9.040  1.00 75.46 381  A 1 
ATOM 3039 O OE1 . GLU A 1 381  ? 3.333   -38.560 -8.023  1.00 67.48 381  A 1 
ATOM 3040 O OE2 . GLU A 1 381  ? 2.728   -39.133 -10.076 1.00 68.92 381  A 1 
ATOM 3041 N N   . GLY A 1 382  ? 0.216   -34.035 -9.647  1.00 94.38 382  A 1 
ATOM 3042 C CA  . GLY A 1 382  ? 0.793   -32.704 -9.779  1.00 94.54 382  A 1 
ATOM 3043 C C   . GLY A 1 382  ? 2.319   -32.681 -9.693  1.00 95.34 382  A 1 
ATOM 3044 O O   . GLY A 1 382  ? 2.992   -33.710 -9.703  1.00 94.12 382  A 1 
ATOM 3045 N N   . LEU A 1 383  ? 2.861   -31.471 -9.603  1.00 95.16 383  A 1 
ATOM 3046 C CA  . LEU A 1 383  ? 4.299   -31.242 -9.455  1.00 95.43 383  A 1 
ATOM 3047 C C   . LEU A 1 383  ? 4.746   -31.182 -7.987  1.00 95.72 383  A 1 
ATOM 3048 O O   . LEU A 1 383  ? 5.940   -31.154 -7.734  1.00 94.74 383  A 1 
ATOM 3049 C CB  . LEU A 1 383  ? 4.685   -29.941 -10.179 1.00 95.03 383  A 1 
ATOM 3050 C CG  . LEU A 1 383  ? 4.326   -29.856 -11.670 1.00 93.81 383  A 1 
ATOM 3051 C CD1 . LEU A 1 383  ? 4.660   -28.454 -12.175 1.00 89.39 383  A 1 
ATOM 3052 C CD2 . LEU A 1 383  ? 5.103   -30.865 -12.503 1.00 89.35 383  A 1 
ATOM 3053 N N   . MET A 1 384  ? 3.811   -31.123 -7.033  1.00 94.10 384  A 1 
ATOM 3054 C CA  . MET A 1 384  ? 4.092   -30.887 -5.612  1.00 93.61 384  A 1 
ATOM 3055 C C   . MET A 1 384  ? 5.104   -31.883 -5.032  1.00 93.50 384  A 1 
ATOM 3056 O O   . MET A 1 384  ? 6.055   -31.460 -4.380  1.00 91.26 384  A 1 
ATOM 3057 C CB  . MET A 1 384  ? 2.764   -30.932 -4.844  1.00 91.83 384  A 1 
ATOM 3058 C CG  . MET A 1 384  ? 2.921   -30.526 -3.372  1.00 87.41 384  A 1 
ATOM 3059 S SD  . MET A 1 384  ? 1.346   -30.463 -2.467  1.00 85.45 384  A 1 
ATOM 3060 C CE  . MET A 1 384  ? 0.998   -32.238 -2.345  1.00 73.39 384  A 1 
ATOM 3061 N N   . ASP A 1 385  ? 4.935   -33.157 -5.347  1.00 94.16 385  A 1 
ATOM 3062 C CA  . ASP A 1 385  ? 5.776   -34.262 -4.864  1.00 93.60 385  A 1 
ATOM 3063 C C   . ASP A 1 385  ? 6.791   -34.737 -5.922  1.00 94.43 385  A 1 
ATOM 3064 O O   . ASP A 1 385  ? 7.296   -35.855 -5.871  1.00 92.65 385  A 1 
ATOM 3065 C CB  . ASP A 1 385  ? 4.876   -35.409 -4.377  1.00 91.94 385  A 1 
ATOM 3066 C CG  . ASP A 1 385  ? 3.883   -34.965 -3.304  1.00 89.39 385  A 1 
ATOM 3067 O OD1 . ASP A 1 385  ? 4.321   -34.366 -2.300  1.00 85.19 385  A 1 
ATOM 3068 O OD2 . ASP A 1 385  ? 2.672   -35.198 -3.512  1.00 84.28 385  A 1 
ATOM 3069 N N   . TRP A 1 386  ? 7.064   -33.916 -6.933  1.00 95.21 386  A 1 
ATOM 3070 C CA  . TRP A 1 386  ? 7.979   -34.295 -8.003  1.00 96.01 386  A 1 
ATOM 3071 C C   . TRP A 1 386  ? 9.428   -33.946 -7.639  1.00 96.13 386  A 1 
ATOM 3072 O O   . TRP A 1 386  ? 9.768   -32.768 -7.496  1.00 95.11 386  A 1 
ATOM 3073 C CB  . TRP A 1 386  ? 7.538   -33.635 -9.310  1.00 96.13 386  A 1 
ATOM 3074 C CG  . TRP A 1 386  ? 8.343   -33.995 -10.516 1.00 96.31 386  A 1 
ATOM 3075 C CD1 . TRP A 1 386  ? 8.778   -35.233 -10.837 1.00 94.71 386  A 1 
ATOM 3076 C CD2 . TRP A 1 386  ? 8.816   -33.118 -11.579 1.00 96.27 386  A 1 
ATOM 3077 N NE1 . TRP A 1 386  ? 9.483   -35.178 -12.022 1.00 95.05 386  A 1 
ATOM 3078 C CE2 . TRP A 1 386  ? 9.536   -33.900 -12.525 1.00 95.97 386  A 1 
ATOM 3079 C CE3 . TRP A 1 386  ? 8.709   -31.740 -11.838 1.00 95.55 386  A 1 
ATOM 3080 C CZ2 . TRP A 1 386  ? 10.118  -33.342 -13.671 1.00 95.35 386  A 1 
ATOM 3081 C CZ3 . TRP A 1 386  ? 9.284   -31.166 -12.982 1.00 94.51 386  A 1 
ATOM 3082 C CH2 . TRP A 1 386  ? 9.987   -31.966 -13.901 1.00 94.24 386  A 1 
ATOM 3083 N N   . ASP A 1 387  ? 10.300  -34.951 -7.578  1.00 95.91 387  A 1 
ATOM 3084 C CA  . ASP A 1 387  ? 11.705  -34.835 -7.145  1.00 95.52 387  A 1 
ATOM 3085 C C   . ASP A 1 387  ? 12.514  -33.757 -7.893  1.00 95.85 387  A 1 
ATOM 3086 O O   . ASP A 1 387  ? 13.402  -33.124 -7.323  1.00 94.26 387  A 1 
ATOM 3087 C CB  . ASP A 1 387  ? 12.417  -36.185 -7.347  1.00 94.20 387  A 1 
ATOM 3088 C CG  . ASP A 1 387  ? 11.885  -37.333 -6.487  1.00 88.79 387  A 1 
ATOM 3089 O OD1 . ASP A 1 387  ? 11.288  -37.057 -5.429  1.00 84.03 387  A 1 
ATOM 3090 O OD2 . ASP A 1 387  ? 12.090  -38.492 -6.914  1.00 84.36 387  A 1 
ATOM 3091 N N   . GLU A 1 388  ? 12.203  -33.499 -9.154  1.00 95.35 388  A 1 
ATOM 3092 C CA  . GLU A 1 388  ? 12.890  -32.448 -9.921  1.00 95.28 388  A 1 
ATOM 3093 C C   . GLU A 1 388  ? 12.618  -31.031 -9.387  1.00 95.81 388  A 1 
ATOM 3094 O O   . GLU A 1 388  ? 13.349  -30.112 -9.746  1.00 94.28 388  A 1 
ATOM 3095 C CB  . GLU A 1 388  ? 12.504  -32.529 -11.403 1.00 94.36 388  A 1 
ATOM 3096 C CG  . GLU A 1 388  ? 13.096  -33.753 -12.119 1.00 89.83 388  A 1 
ATOM 3097 C CD  . GLU A 1 388  ? 14.606  -33.665 -12.381 1.00 89.69 388  A 1 
ATOM 3098 O OE1 . GLU A 1 388  ? 15.192  -34.739 -12.655 1.00 81.30 388  A 1 
ATOM 3099 O OE2 . GLU A 1 388  ? 15.155  -32.541 -12.386 1.00 81.53 388  A 1 
ATOM 3100 N N   . LEU A 1 389  ? 11.606  -30.822 -8.537  1.00 95.78 389  A 1 
ATOM 3101 C CA  . LEU A 1 389  ? 11.387  -29.542 -7.851  1.00 95.80 389  A 1 
ATOM 3102 C C   . LEU A 1 389  ? 12.079  -29.455 -6.484  1.00 95.73 389  A 1 
ATOM 3103 O O   . LEU A 1 389  ? 11.896  -28.457 -5.782  1.00 94.07 389  A 1 
ATOM 3104 C CB  . LEU A 1 389  ? 9.886   -29.222 -7.745  1.00 95.21 389  A 1 
ATOM 3105 C CG  . LEU A 1 389  ? 9.149   -28.992 -9.070  1.00 94.23 389  A 1 
ATOM 3106 C CD1 . LEU A 1 389  ? 7.747   -28.463 -8.749  1.00 91.66 389  A 1 
ATOM 3107 C CD2 . LEU A 1 389  ? 9.827   -27.968 -9.982  1.00 91.80 389  A 1 
ATOM 3108 N N   . ASP A 1 390  ? 12.873  -30.452 -6.085  1.00 96.25 390  A 1 
ATOM 3109 C CA  . ASP A 1 390  ? 13.714  -30.323 -4.902  1.00 95.81 390  A 1 
ATOM 3110 C C   . ASP A 1 390  ? 14.756  -29.205 -5.096  1.00 96.00 390  A 1 
ATOM 3111 O O   . ASP A 1 390  ? 15.374  -29.057 -6.153  1.00 94.61 390  A 1 
ATOM 3112 C CB  . ASP A 1 390  ? 14.369  -31.657 -4.517  1.00 94.54 390  A 1 
ATOM 3113 C CG  . ASP A 1 390  ? 15.081  -31.497 -3.175  1.00 92.51 390  A 1 
ATOM 3114 O OD1 . ASP A 1 390  ? 14.418  -31.048 -2.215  1.00 87.38 390  A 1 
ATOM 3115 O OD2 . ASP A 1 390  ? 16.319  -31.658 -3.118  1.00 85.81 390  A 1 
ATOM 3116 N N   . GLY A 1 391  ? 14.887  -28.341 -4.088  1.00 95.70 391  A 1 
ATOM 3117 C CA  . GLY A 1 391  ? 15.737  -27.150 -4.129  1.00 96.18 391  A 1 
ATOM 3118 C C   . GLY A 1 391  ? 15.217  -25.979 -4.978  1.00 96.99 391  A 1 
ATOM 3119 O O   . GLY A 1 391  ? 15.860  -24.927 -4.996  1.00 95.76 391  A 1 
ATOM 3120 N N   . VAL A 1 392  ? 14.066  -26.118 -5.658  1.00 97.10 392  A 1 
ATOM 3121 C CA  . VAL A 1 392  ? 13.443  -25.045 -6.452  1.00 97.38 392  A 1 
ATOM 3122 C C   . VAL A 1 392  ? 12.514  -24.214 -5.572  1.00 97.43 392  A 1 
ATOM 3123 O O   . VAL A 1 392  ? 11.620  -24.748 -4.914  1.00 96.72 392  A 1 
ATOM 3124 C CB  . VAL A 1 392  ? 12.688  -25.607 -7.675  1.00 97.15 392  A 1 
ATOM 3125 C CG1 . VAL A 1 392  ? 12.050  -24.496 -8.519  1.00 95.96 392  A 1 
ATOM 3126 C CG2 . VAL A 1 392  ? 13.627  -26.408 -8.588  1.00 95.65 392  A 1 
ATOM 3127 N N   . ILE A 1 393  ? 12.682  -22.895 -5.597  1.00 97.49 393  A 1 
ATOM 3128 C CA  . ILE A 1 393  ? 11.813  -21.950 -4.890  1.00 97.53 393  A 1 
ATOM 3129 C C   . ILE A 1 393  ? 10.449  -21.920 -5.591  1.00 97.28 393  A 1 
ATOM 3130 O O   . ILE A 1 393  ? 10.365  -21.662 -6.789  1.00 96.69 393  A 1 
ATOM 3131 C CB  . ILE A 1 393  ? 12.455  -20.545 -4.814  1.00 97.67 393  A 1 
ATOM 3132 C CG1 . ILE A 1 393  ? 13.844  -20.588 -4.134  1.00 97.02 393  A 1 
ATOM 3133 C CG2 . ILE A 1 393  ? 11.519  -19.580 -4.066  1.00 96.88 393  A 1 
ATOM 3134 C CD1 . ILE A 1 393  ? 14.661  -19.296 -4.269  1.00 95.14 393  A 1 
ATOM 3135 N N   . CYS A 1 394  ? 9.370   -22.144 -4.843  1.00 97.39 394  A 1 
ATOM 3136 C CA  . CYS A 1 394  ? 8.013   -21.976 -5.351  1.00 97.21 394  A 1 
ATOM 3137 C C   . CYS A 1 394  ? 7.542   -20.538 -5.112  1.00 97.23 394  A 1 
ATOM 3138 O O   . CYS A 1 394  ? 7.289   -20.147 -3.972  1.00 96.52 394  A 1 
ATOM 3139 C CB  . CYS A 1 394  ? 7.105   -23.020 -4.700  1.00 96.67 394  A 1 
ATOM 3140 S SG  . CYS A 1 394  ? 7.464   -24.651 -5.409  1.00 94.96 394  A 1 
ATOM 3141 N N   . MET A 1 395  ? 7.435   -19.745 -6.174  1.00 96.46 395  A 1 
ATOM 3142 C CA  . MET A 1 395  ? 6.974   -18.357 -6.096  1.00 95.93 395  A 1 
ATOM 3143 C C   . MET A 1 395  ? 5.449   -18.300 -6.174  1.00 95.52 395  A 1 
ATOM 3144 O O   . MET A 1 395  ? 4.860   -18.637 -7.200  1.00 93.77 395  A 1 
ATOM 3145 C CB  . MET A 1 395  ? 7.619   -17.521 -7.211  1.00 94.72 395  A 1 
ATOM 3146 C CG  . MET A 1 395  ? 7.183   -16.049 -7.153  1.00 89.27 395  A 1 
ATOM 3147 S SD  . MET A 1 395  ? 7.774   -15.174 -5.686  1.00 89.26 395  A 1 
ATOM 3148 C CE  . MET A 1 395  ? 9.352   -14.578 -6.331  1.00 82.17 395  A 1 
ATOM 3149 N N   . LEU A 1 396  ? 4.827   -17.831 -5.100  1.00 96.50 396  A 1 
ATOM 3150 C CA  . LEU A 1 396  ? 3.400   -17.546 -5.016  1.00 96.18 396  A 1 
ATOM 3151 C C   . LEU A 1 396  ? 3.133   -16.094 -5.416  1.00 95.94 396  A 1 
ATOM 3152 O O   . LEU A 1 396  ? 4.011   -15.237 -5.339  1.00 94.97 396  A 1 
ATOM 3153 C CB  . LEU A 1 396  ? 2.915   -17.852 -3.592  1.00 95.87 396  A 1 
ATOM 3154 C CG  . LEU A 1 396  ? 3.099   -19.321 -3.172  1.00 94.86 396  A 1 
ATOM 3155 C CD1 . LEU A 1 396  ? 2.876   -19.465 -1.674  1.00 91.38 396  A 1 
ATOM 3156 C CD2 . LEU A 1 396  ? 2.109   -20.243 -3.880  1.00 90.63 396  A 1 
ATOM 3157 N N   . CYS A 1 397  ? 1.900   -15.819 -5.797  1.00 94.87 397  A 1 
ATOM 3158 C CA  . CYS A 1 397  ? 1.411   -14.475 -6.065  1.00 94.06 397  A 1 
ATOM 3159 C C   . CYS A 1 397  ? 0.102   -14.279 -5.306  1.00 93.39 397  A 1 
ATOM 3160 O O   . CYS A 1 397  ? -0.732  -15.191 -5.300  1.00 91.66 397  A 1 
ATOM 3161 C CB  . CYS A 1 397  ? 1.250   -14.326 -7.581  1.00 92.44 397  A 1 
ATOM 3162 S SG  . CYS A 1 397  ? 0.747   -12.645 -8.025  1.00 85.56 397  A 1 
ATOM 3163 N N   . GLU A 1 398  ? -0.084  -13.114 -4.670  1.00 94.89 398  A 1 
ATOM 3164 C CA  . GLU A 1 398  ? -1.400  -12.746 -4.144  1.00 94.37 398  A 1 
ATOM 3165 C C   . GLU A 1 398  ? -2.418  -12.518 -5.279  1.00 93.33 398  A 1 
ATOM 3166 O O   . GLU A 1 398  ? -2.163  -12.897 -6.433  1.00 90.27 398  A 1 
ATOM 3167 C CB  . GLU A 1 398  ? -1.245  -11.612 -3.108  1.00 93.54 398  A 1 
ATOM 3168 C CG  . GLU A 1 398  ? -0.457  -10.383 -3.570  1.00 92.12 398  A 1 
ATOM 3169 C CD  . GLU A 1 398  ? -1.276  -9.482  -4.481  1.00 93.14 398  A 1 
ATOM 3170 O OE1 . GLU A 1 398  ? -0.795  -9.203  -5.597  1.00 88.77 398  A 1 
ATOM 3171 O OE2 . GLU A 1 398  ? -2.387  -9.097  -4.096  1.00 90.66 398  A 1 
ATOM 3172 N N   . ASP A 1 399  ? -3.612  -12.014 -4.983  1.00 94.94 399  A 1 
ATOM 3173 C CA  . ASP A 1 399  ? -4.684  -11.895 -5.980  1.00 94.61 399  A 1 
ATOM 3174 C C   . ASP A 1 399  ? -4.560  -10.687 -6.926  1.00 93.84 399  A 1 
ATOM 3175 O O   . ASP A 1 399  ? -5.519  -10.373 -7.620  1.00 90.04 399  A 1 
ATOM 3176 C CB  . ASP A 1 399  ? -6.046  -11.968 -5.283  1.00 94.10 399  A 1 
ATOM 3177 C CG  . ASP A 1 399  ? -6.420  -10.738 -4.448  1.00 94.93 399  A 1 
ATOM 3178 O OD1 . ASP A 1 399  ? -5.596  -9.811  -4.302  1.00 91.88 399  A 1 
ATOM 3179 O OD2 . ASP A 1 399  ? -7.560  -10.763 -3.928  1.00 92.71 399  A 1 
ATOM 3180 N N   . ASN A 1 400  ? -3.413  -10.025 -6.968  1.00 94.03 400  A 1 
ATOM 3181 C CA  . ASN A 1 400  ? -3.118  -8.760  -7.663  1.00 93.63 400  A 1 
ATOM 3182 C C   . ASN A 1 400  ? -3.757  -7.511  -7.024  1.00 93.72 400  A 1 
ATOM 3183 O O   . ASN A 1 400  ? -3.507  -6.395  -7.458  1.00 88.98 400  A 1 
ATOM 3184 C CB  . ASN A 1 400  ? -3.406  -8.865  -9.168  1.00 91.16 400  A 1 
ATOM 3185 C CG  . ASN A 1 400  ? -2.838  -10.100 -9.841  1.00 88.02 400  A 1 
ATOM 3186 O OD1 . ASN A 1 400  ? -1.752  -10.582 -9.575  1.00 77.65 400  A 1 
ATOM 3187 N ND2 . ASN A 1 400  ? -3.577  -10.678 -10.760 1.00 77.64 400  A 1 
ATOM 3188 N N   . PHE A 1 401  ? -4.560  -7.674  -5.956  1.00 93.84 401  A 1 
ATOM 3189 C CA  . PHE A 1 401  ? -5.229  -6.583  -5.234  1.00 94.31 401  A 1 
ATOM 3190 C C   . PHE A 1 401  ? -4.803  -6.486  -3.765  1.00 94.15 401  A 1 
ATOM 3191 O O   . PHE A 1 401  ? -5.425  -5.778  -2.963  1.00 89.62 401  A 1 
ATOM 3192 C CB  . PHE A 1 401  ? -6.746  -6.672  -5.444  1.00 94.04 401  A 1 
ATOM 3193 C CG  . PHE A 1 401  ? -7.190  -6.049  -6.752  1.00 94.27 401  A 1 
ATOM 3194 C CD1 . PHE A 1 401  ? -7.803  -4.780  -6.755  1.00 91.17 401  A 1 
ATOM 3195 C CD2 . PHE A 1 401  ? -6.909  -6.686  -7.971  1.00 92.01 401  A 1 
ATOM 3196 C CE1 . PHE A 1 401  ? -8.121  -4.152  -7.967  1.00 90.03 401  A 1 
ATOM 3197 C CE2 . PHE A 1 401  ? -7.218  -6.051  -9.186  1.00 90.08 401  A 1 
ATOM 3198 C CZ  . PHE A 1 401  ? -7.818  -4.783  -9.181  1.00 91.31 401  A 1 
ATOM 3199 N N   . GLY A 1 402  ? -3.715  -7.150  -3.417  1.00 93.26 402  A 1 
ATOM 3200 C CA  . GLY A 1 402  ? -3.091  -7.095  -2.105  1.00 93.47 402  A 1 
ATOM 3201 C C   . GLY A 1 402  ? -3.656  -8.084  -1.088  1.00 94.83 402  A 1 
ATOM 3202 O O   . GLY A 1 402  ? -3.445  -7.877  0.104   1.00 93.32 402  A 1 
ATOM 3203 N N   . PHE A 1 403  ? -4.376  -9.132  -1.513  1.00 95.40 403  A 1 
ATOM 3204 C CA  . PHE A 1 403  ? -4.889  -10.188 -0.632  1.00 95.44 403  A 1 
ATOM 3205 C C   . PHE A 1 403  ? -4.274  -11.547 -0.964  1.00 94.89 403  A 1 
ATOM 3206 O O   . PHE A 1 403  ? -4.405  -12.055 -2.081  1.00 93.09 403  A 1 
ATOM 3207 C CB  . PHE A 1 403  ? -6.419  -10.239 -0.682  1.00 95.37 403  A 1 
ATOM 3208 C CG  . PHE A 1 403  ? -7.102  -8.966  -0.232  1.00 95.95 403  A 1 
ATOM 3209 C CD1 . PHE A 1 403  ? -7.026  -8.556  1.111   1.00 94.40 403  A 1 
ATOM 3210 C CD2 . PHE A 1 403  ? -7.809  -8.181  -1.163  1.00 94.91 403  A 1 
ATOM 3211 C CE1 . PHE A 1 403  ? -7.653  -7.368  1.523   1.00 94.42 403  A 1 
ATOM 3212 C CE2 . PHE A 1 403  ? -8.437  -6.995  -0.749  1.00 94.24 403  A 1 
ATOM 3213 C CZ  . PHE A 1 403  ? -8.360  -6.587  0.593   1.00 95.00 403  A 1 
ATOM 3214 N N   . MET A 1 404  ? -3.634  -12.161 0.031   1.00 94.39 404  A 1 
ATOM 3215 C CA  . MET A 1 404  ? -3.032  -13.487 -0.106  1.00 93.94 404  A 1 
ATOM 3216 C C   . MET A 1 404  ? -4.050  -14.532 -0.564  1.00 93.71 404  A 1 
ATOM 3217 O O   . MET A 1 404  ? -5.209  -14.528 -0.145  1.00 91.86 404  A 1 
ATOM 3218 C CB  . MET A 1 404  ? -2.406  -13.940 1.221   1.00 92.65 404  A 1 
ATOM 3219 C CG  . MET A 1 404  ? -1.233  -13.047 1.635   1.00 91.64 404  A 1 
ATOM 3220 S SD  . MET A 1 404  ? 0.163   -13.082 0.490   1.00 91.58 404  A 1 
ATOM 3221 C CE  . MET A 1 404  ? 0.863   -11.452 0.848   1.00 85.04 404  A 1 
ATOM 3222 N N   . ARG A 1 405  ? -3.594  -15.463 -1.389  1.00 93.78 405  A 1 
ATOM 3223 C CA  . ARG A 1 405  ? -4.341  -16.646 -1.823  1.00 91.81 405  A 1 
ATOM 3224 C C   . ARG A 1 405  ? -3.419  -17.854 -1.845  1.00 89.58 405  A 1 
ATOM 3225 O O   . ARG A 1 405  ? -2.220  -17.698 -2.076  1.00 83.15 405  A 1 
ATOM 3226 C CB  . ARG A 1 405  ? -4.999  -16.384 -3.186  1.00 88.82 405  A 1 
ATOM 3227 C CG  . ARG A 1 405  ? -3.976  -16.157 -4.305  1.00 86.20 405  A 1 
ATOM 3228 C CD  . ARG A 1 405  ? -4.658  -15.911 -5.647  1.00 85.75 405  A 1 
ATOM 3229 N NE  . ARG A 1 405  ? -3.652  -15.805 -6.718  1.00 82.33 405  A 1 
ATOM 3230 C CZ  . ARG A 1 405  ? -3.073  -16.829 -7.328  1.00 81.84 405  A 1 
ATOM 3231 N NH1 . ARG A 1 405  ? -3.430  -18.056 -7.105  1.00 72.61 405  A 1 
ATOM 3232 N NH2 . ARG A 1 405  ? -2.102  -16.624 -8.156  1.00 73.90 405  A 1 
ATOM 3233 N N   . THR A 1 406  ? -3.971  -19.046 -1.635  1.00 90.61 406  A 1 
ATOM 3234 C CA  . THR A 1 406  ? -3.256  -20.323 -1.767  1.00 89.85 406  A 1 
ATOM 3235 C C   . THR A 1 406  ? -1.863  -20.303 -1.116  1.00 90.44 406  A 1 
ATOM 3236 O O   . THR A 1 406  ? -0.836  -20.316 -1.781  1.00 85.49 406  A 1 
ATOM 3237 C CB  . THR A 1 406  ? -3.194  -20.777 -3.239  1.00 85.57 406  A 1 
ATOM 3238 O OG1 . THR A 1 406  ? -4.456  -20.675 -3.864  1.00 75.52 406  A 1 
ATOM 3239 C CG2 . THR A 1 406  ? -2.780  -22.241 -3.326  1.00 73.47 406  A 1 
ATOM 3240 N N   . LEU A 1 407  ? -1.823  -20.240 0.214   1.00 94.23 407  A 1 
ATOM 3241 C CA  . LEU A 1 407  ? -0.578  -20.265 0.984   1.00 94.52 407  A 1 
ATOM 3242 C C   . LEU A 1 407  ? -0.111  -21.714 1.247   1.00 94.13 407  A 1 
ATOM 3243 O O   . LEU A 1 407  ? -0.926  -22.638 1.210   1.00 92.62 407  A 1 
ATOM 3244 C CB  . LEU A 1 407  ? -0.778  -19.467 2.281   1.00 94.52 407  A 1 
ATOM 3245 C CG  . LEU A 1 407  ? -1.086  -17.975 2.069   1.00 94.76 407  A 1 
ATOM 3246 C CD1 . LEU A 1 407  ? -1.337  -17.314 3.416   1.00 92.83 407  A 1 
ATOM 3247 C CD2 . LEU A 1 407  ? 0.063   -17.231 1.386   1.00 92.97 407  A 1 
ATOM 3248 N N   . PRO A 1 408  ? 1.186   -21.941 1.547   1.00 95.65 408  A 1 
ATOM 3249 C CA  . PRO A 1 408  ? 1.708   -23.289 1.761   1.00 95.48 408  A 1 
ATOM 3250 C C   . PRO A 1 408  ? 1.008   -24.020 2.912   1.00 95.02 408  A 1 
ATOM 3251 O O   . PRO A 1 408  ? 0.943   -23.523 4.041   1.00 93.67 408  A 1 
ATOM 3252 C CB  . PRO A 1 408  ? 3.206   -23.126 2.023   1.00 95.15 408  A 1 
ATOM 3253 C CG  . PRO A 1 408  ? 3.545   -21.792 1.367   1.00 94.33 408  A 1 
ATOM 3254 C CD  . PRO A 1 408  ? 2.275   -20.976 1.566   1.00 96.02 408  A 1 
ATOM 3255 N N   . ALA A 1 409  ? 0.515   -25.229 2.637   1.00 94.57 409  A 1 
ATOM 3256 C CA  . ALA A 1 409  ? -0.010  -26.118 3.669   1.00 93.74 409  A 1 
ATOM 3257 C C   . ALA A 1 409  ? 1.105   -26.543 4.643   1.00 93.95 409  A 1 
ATOM 3258 O O   . ALA A 1 409  ? 2.291   -26.483 4.318   1.00 92.66 409  A 1 
ATOM 3259 C CB  . ALA A 1 409  ? -0.696  -27.312 2.993   1.00 92.33 409  A 1 
ATOM 3260 N N   . GLN A 1 410  ? 0.723   -26.938 5.861   1.00 93.85 410  A 1 
ATOM 3261 C CA  . GLN A 1 410  ? 1.674   -27.170 6.959   1.00 93.29 410  A 1 
ATOM 3262 C C   . GLN A 1 410  ? 2.764   -28.201 6.617   1.00 93.84 410  A 1 
ATOM 3263 O O   . GLN A 1 410  ? 3.912   -28.022 7.013   1.00 92.67 410  A 1 
ATOM 3264 C CB  . GLN A 1 410  ? 0.886   -27.593 8.205   1.00 91.45 410  A 1 
ATOM 3265 C CG  . GLN A 1 410  ? 1.783   -27.766 9.442   1.00 83.77 410  A 1 
ATOM 3266 C CD  . GLN A 1 410  ? 1.001   -28.103 10.706  1.00 77.52 410  A 1 
ATOM 3267 O OE1 . GLN A 1 410  ? -0.210  -28.202 10.735  1.00 69.75 410  A 1 
ATOM 3268 N NE2 . GLN A 1 410  ? 1.675   -28.279 11.817  1.00 64.93 410  A 1 
ATOM 3269 N N   . ASP A 1 411  ? 2.404   -29.242 5.894   1.00 94.23 411  A 1 
ATOM 3270 C CA  . ASP A 1 411  ? 3.255   -30.354 5.471   1.00 93.83 411  A 1 
ATOM 3271 C C   . ASP A 1 411  ? 4.326   -29.944 4.447   1.00 94.60 411  A 1 
ATOM 3272 O O   . ASP A 1 411  ? 5.424   -30.497 4.468   1.00 92.72 411  A 1 
ATOM 3273 C CB  . ASP A 1 411  ? 2.356   -31.479 4.923   1.00 92.23 411  A 1 
ATOM 3274 C CG  . ASP A 1 411  ? 1.440   -31.069 3.756   1.00 86.96 411  A 1 
ATOM 3275 O OD1 . ASP A 1 411  ? 1.036   -29.883 3.709   1.00 80.84 411  A 1 
ATOM 3276 O OD2 . ASP A 1 411  ? 1.099   -31.951 2.952   1.00 82.07 411  A 1 
ATOM 3277 N N   . ILE A 1 412  ? 4.066   -28.919 3.631   1.00 94.62 412  A 1 
ATOM 3278 C CA  . ILE A 1 412  ? 5.005   -28.460 2.594   1.00 95.01 412  A 1 
ATOM 3279 C C   . ILE A 1 412  ? 5.786   -27.191 2.966   1.00 95.68 412  A 1 
ATOM 3280 O O   . ILE A 1 412  ? 6.722   -26.833 2.253   1.00 94.99 412  A 1 
ATOM 3281 C CB  . ILE A 1 412  ? 4.318   -28.336 1.218   1.00 94.24 412  A 1 
ATOM 3282 C CG1 . ILE A 1 412  ? 3.236   -27.241 1.199   1.00 91.56 412  A 1 
ATOM 3283 C CG2 . ILE A 1 412  ? 3.741   -29.701 0.790   1.00 90.02 412  A 1 
ATOM 3284 C CD1 . ILE A 1 412  ? 2.711   -26.901 -0.202  1.00 88.35 412  A 1 
ATOM 3285 N N   . ARG A 1 413  ? 5.463   -26.510 4.083   1.00 94.68 413  A 1 
ATOM 3286 C CA  . ARG A 1 413  ? 6.159   -25.261 4.489   1.00 94.73 413  A 1 
ATOM 3287 C C   . ARG A 1 413  ? 7.671   -25.415 4.649   1.00 94.64 413  A 1 
ATOM 3288 O O   . ARG A 1 413  ? 8.412   -24.453 4.449   1.00 92.73 413  A 1 
ATOM 3289 C CB  . ARG A 1 413  ? 5.595   -24.720 5.812   1.00 94.14 413  A 1 
ATOM 3290 C CG  . ARG A 1 413  ? 4.226   -24.082 5.631   1.00 92.20 413  A 1 
ATOM 3291 C CD  . ARG A 1 413  ? 3.644   -23.611 6.966   1.00 91.66 413  A 1 
ATOM 3292 N NE  . ARG A 1 413  ? 2.198   -23.391 6.827   1.00 89.38 413  A 1 
ATOM 3293 C CZ  . ARG A 1 413  ? 1.332   -23.155 7.783   1.00 88.50 413  A 1 
ATOM 3294 N NH1 . ARG A 1 413  ? 1.682   -22.986 9.029   1.00 83.27 413  A 1 
ATOM 3295 N NH2 . ARG A 1 413  ? 0.066   -23.104 7.494   1.00 81.81 413  A 1 
ATOM 3296 N N   . GLY A 1 414  ? 8.115   -26.594 5.047   1.00 93.70 414  A 1 
ATOM 3297 C CA  . GLY A 1 414  ? 9.526   -26.923 5.268   1.00 93.37 414  A 1 
ATOM 3298 C C   . GLY A 1 414  ? 10.244  -27.519 4.052   1.00 94.21 414  A 1 
ATOM 3299 O O   . GLY A 1 414  ? 11.340  -28.049 4.225   1.00 91.84 414  A 1 
ATOM 3300 N N   . ARG A 1 415  ? 9.647   -27.482 2.853   1.00 95.27 415  A 1 
ATOM 3301 C CA  . ARG A 1 415  ? 10.257  -28.055 1.648   1.00 95.39 415  A 1 
ATOM 3302 C C   . ARG A 1 415  ? 11.618  -27.429 1.340   1.00 96.10 415  A 1 
ATOM 3303 O O   . ARG A 1 415  ? 11.825  -26.223 1.513   1.00 95.16 415  A 1 
ATOM 3304 C CB  . ARG A 1 415  ? 9.317   -27.963 0.433   1.00 93.72 415  A 1 
ATOM 3305 C CG  . ARG A 1 415  ? 9.083   -26.531 -0.059  1.00 88.88 415  A 1 
ATOM 3306 C CD  . ARG A 1 415  ? 8.262   -26.494 -1.356  1.00 88.25 415  A 1 
ATOM 3307 N NE  . ARG A 1 415  ? 9.054   -26.963 -2.507  1.00 84.71 415  A 1 
ATOM 3308 C CZ  . ARG A 1 415  ? 8.585   -27.441 -3.639  1.00 84.93 415  A 1 
ATOM 3309 N NH1 . ARG A 1 415  ? 7.314   -27.524 -3.876  1.00 74.47 415  A 1 
ATOM 3310 N NH2 . ARG A 1 415  ? 9.402   -27.859 -4.565  1.00 75.56 415  A 1 
ATOM 3311 N N   . ASN A 1 416  ? 12.525  -28.227 0.809   1.00 96.01 416  A 1 
ATOM 3312 C CA  . ASN A 1 416  ? 13.777  -27.719 0.269   1.00 96.04 416  A 1 
ATOM 3313 C C   . ASN A 1 416  ? 13.504  -26.824 -0.958  1.00 96.17 416  A 1 
ATOM 3314 O O   . ASN A 1 416  ? 12.705  -27.166 -1.822  1.00 93.61 416  A 1 
ATOM 3315 C CB  . ASN A 1 416  ? 14.694  -28.906 -0.050  1.00 94.94 416  A 1 
ATOM 3316 C CG  . ASN A 1 416  ? 16.074  -28.478 -0.493  1.00 93.10 416  A 1 
ATOM 3317 O OD1 . ASN A 1 416  ? 16.553  -27.396 -0.179  1.00 86.86 416  A 1 
ATOM 3318 N ND2 . ASN A 1 416  ? 16.752  -29.319 -1.235  1.00 86.33 416  A 1 
ATOM 3319 N N   . GLY A 1 417  ? 14.159  -25.655 -0.996  1.00 95.56 417  A 1 
ATOM 3320 C CA  . GLY A 1 417  ? 13.848  -24.571 -1.936  1.00 95.93 417  A 1 
ATOM 3321 C C   . GLY A 1 417  ? 12.943  -23.481 -1.352  1.00 96.86 417  A 1 
ATOM 3322 O O   . GLY A 1 417  ? 13.150  -22.310 -1.664  1.00 94.84 417  A 1 
ATOM 3323 N N   . GLY A 1 418  ? 12.026  -23.824 -0.451  1.00 96.41 418  A 1 
ATOM 3324 C CA  . GLY A 1 418  ? 11.151  -22.866 0.223   1.00 96.87 418  A 1 
ATOM 3325 C C   . GLY A 1 418  ? 10.163  -22.161 -0.715  1.00 97.34 418  A 1 
ATOM 3326 O O   . GLY A 1 418  ? 9.863   -22.633 -1.817  1.00 96.39 418  A 1 
ATOM 3327 N N   . PHE A 1 419  ? 9.635   -21.021 -0.245  1.00 97.60 419  A 1 
ATOM 3328 C CA  . PHE A 1 419  ? 8.615   -20.245 -0.950  1.00 97.81 419  A 1 
ATOM 3329 C C   . PHE A 1 419  ? 8.986   -18.767 -1.077  1.00 98.01 419  A 1 
ATOM 3330 O O   . PHE A 1 419  ? 9.622   -18.182 -0.192  1.00 97.51 419  A 1 
ATOM 3331 C CB  . PHE A 1 419  ? 7.255   -20.411 -0.263  1.00 97.52 419  A 1 
ATOM 3332 C CG  . PHE A 1 419  ? 6.691   -21.813 -0.339  1.00 97.31 419  A 1 
ATOM 3333 C CD1 . PHE A 1 419  ? 5.905   -22.199 -1.441  1.00 96.05 419  A 1 
ATOM 3334 C CD2 . PHE A 1 419  ? 6.958   -22.737 0.685   1.00 96.06 419  A 1 
ATOM 3335 C CE1 . PHE A 1 419  ? 5.385   -23.501 -1.518  1.00 95.24 419  A 1 
ATOM 3336 C CE2 . PHE A 1 419  ? 6.441   -24.042 0.606   1.00 95.25 419  A 1 
ATOM 3337 C CZ  . PHE A 1 419  ? 5.653   -24.421 -0.492  1.00 95.39 419  A 1 
ATOM 3338 N N   . GLY A 1 420  ? 8.533   -18.159 -2.169  1.00 97.50 420  A 1 
ATOM 3339 C CA  . GLY A 1 420  ? 8.570   -16.724 -2.423  1.00 97.46 420  A 1 
ATOM 3340 C C   . GLY A 1 420  ? 7.171   -16.122 -2.560  1.00 97.34 420  A 1 
ATOM 3341 O O   . GLY A 1 420  ? 6.211   -16.843 -2.835  1.00 96.57 420  A 1 
ATOM 3342 N N   . MET A 1 421  ? 7.062   -14.795 -2.395  1.00 97.56 421  A 1 
ATOM 3343 C CA  . MET A 1 421  ? 5.838   -14.018 -2.600  1.00 97.57 421  A 1 
ATOM 3344 C C   . MET A 1 421  ? 6.075   -12.857 -3.558  1.00 97.57 421  A 1 
ATOM 3345 O O   . MET A 1 421  ? 6.979   -12.045 -3.347  1.00 97.14 421  A 1 
ATOM 3346 C CB  . MET A 1 421  ? 5.299   -13.501 -1.256  1.00 97.09 421  A 1 
ATOM 3347 C CG  . MET A 1 421  ? 3.962   -12.754 -1.404  1.00 94.04 421  A 1 
ATOM 3348 S SD  . MET A 1 421  ? 2.624   -13.693 -2.206  1.00 93.61 421  A 1 
ATOM 3349 C CE  . MET A 1 421  ? 2.370   -15.031 -1.024  1.00 85.70 421  A 1 
ATOM 3350 N N   . TYR A 1 422  ? 5.216   -12.756 -4.562  1.00 96.86 422  A 1 
ATOM 3351 C CA  . TYR A 1 422  ? 5.056   -11.589 -5.414  1.00 96.35 422  A 1 
ATOM 3352 C C   . TYR A 1 422  ? 3.830   -10.790 -4.956  1.00 96.16 422  A 1 
ATOM 3353 O O   . TYR A 1 422  ? 2.718   -11.312 -4.938  1.00 95.04 422  A 1 
ATOM 3354 C CB  . TYR A 1 422  ? 4.977   -12.042 -6.878  1.00 95.59 422  A 1 
ATOM 3355 C CG  . TYR A 1 422  ? 4.723   -10.938 -7.889  1.00 94.78 422  A 1 
ATOM 3356 C CD1 . TYR A 1 422  ? 3.913   -11.197 -9.012  1.00 91.81 422  A 1 
ATOM 3357 C CD2 . TYR A 1 422  ? 5.294   -9.661  -7.731  1.00 91.86 422  A 1 
ATOM 3358 C CE1 . TYR A 1 422  ? 3.671   -10.189 -9.961  1.00 90.95 422  A 1 
ATOM 3359 C CE2 . TYR A 1 422  ? 5.041   -8.642  -8.668  1.00 90.51 422  A 1 
ATOM 3360 C CZ  . TYR A 1 422  ? 4.227   -8.905  -9.788  1.00 91.36 422  A 1 
ATOM 3361 O OH  . TYR A 1 422  ? 3.970   -7.923  -10.687 1.00 89.87 422  A 1 
ATOM 3362 N N   . TYR A 1 423  ? 4.044   -9.525  -4.552  1.00 96.91 423  A 1 
ATOM 3363 C CA  . TYR A 1 423  ? 3.038   -8.603  -4.008  1.00 96.98 423  A 1 
ATOM 3364 C C   . TYR A 1 423  ? 2.885   -7.361  -4.901  1.00 96.78 423  A 1 
ATOM 3365 O O   . TYR A 1 423  ? 3.792   -7.042  -5.667  1.00 96.24 423  A 1 
ATOM 3366 C CB  . TYR A 1 423  ? 3.438   -8.228  -2.573  1.00 97.17 423  A 1 
ATOM 3367 C CG  . TYR A 1 423  ? 2.315   -7.610  -1.765  1.00 97.17 423  A 1 
ATOM 3368 C CD1 . TYR A 1 423  ? 2.304   -6.229  -1.483  1.00 95.41 423  A 1 
ATOM 3369 C CD2 . TYR A 1 423  ? 1.262   -8.423  -1.320  1.00 95.63 423  A 1 
ATOM 3370 C CE1 . TYR A 1 423  ? 1.236   -5.666  -0.758  1.00 94.93 423  A 1 
ATOM 3371 C CE2 . TYR A 1 423  ? 0.190   -7.861  -0.601  1.00 94.83 423  A 1 
ATOM 3372 C CZ  . TYR A 1 423  ? 0.173   -6.484  -0.321  1.00 95.81 423  A 1 
ATOM 3373 O OH  . TYR A 1 423  ? -0.868  -5.945  0.365   1.00 94.82 423  A 1 
ATOM 3374 N N   . HIS A 1 424  ? 1.769   -6.625  -4.798  1.00 96.66 424  A 1 
ATOM 3375 C CA  . HIS A 1 424  ? 1.487   -5.481  -5.668  1.00 96.67 424  A 1 
ATOM 3376 C C   . HIS A 1 424  ? 1.183   -4.190  -4.897  1.00 96.67 424  A 1 
ATOM 3377 O O   . HIS A 1 424  ? 0.247   -4.120  -4.099  1.00 95.80 424  A 1 
ATOM 3378 C CB  . HIS A 1 424  ? 0.350   -5.824  -6.636  1.00 95.97 424  A 1 
ATOM 3379 C CG  . HIS A 1 424  ? 0.634   -7.010  -7.522  1.00 95.35 424  A 1 
ATOM 3380 N ND1 . HIS A 1 424  ? 0.510   -8.328  -7.155  1.00 89.82 424  A 1 
ATOM 3381 C CD2 . HIS A 1 424  ? 1.053   -7.002  -8.826  1.00 91.38 424  A 1 
ATOM 3382 C CE1 . HIS A 1 424  ? 0.846   -9.085  -8.214  1.00 91.65 424  A 1 
ATOM 3383 N NE2 . HIS A 1 424  ? 1.184   -8.322  -9.261  1.00 92.33 424  A 1 
ATOM 3384 N N   . PHE A 1 425  ? 1.949   -3.134  -5.179  1.00 95.89 425  A 1 
ATOM 3385 C CA  . PHE A 1 425  ? 1.553   -1.743  -4.953  1.00 95.69 425  A 1 
ATOM 3386 C C   . PHE A 1 425  ? 0.985   -1.103  -6.215  1.00 94.85 425  A 1 
ATOM 3387 O O   . PHE A 1 425  ? 0.319   -0.074  -6.129  1.00 91.24 425  A 1 
ATOM 3388 C CB  . PHE A 1 425  ? 2.748   -0.932  -4.438  1.00 95.78 425  A 1 
ATOM 3389 C CG  . PHE A 1 425  ? 3.247   -1.305  -3.053  1.00 97.01 425  A 1 
ATOM 3390 C CD1 . PHE A 1 425  ? 2.400   -1.918  -2.107  1.00 96.02 425  A 1 
ATOM 3391 C CD2 . PHE A 1 425  ? 4.571   -0.984  -2.692  1.00 95.91 425  A 1 
ATOM 3392 C CE1 . PHE A 1 425  ? 2.875   -2.229  -0.826  1.00 95.90 425  A 1 
ATOM 3393 C CE2 . PHE A 1 425  ? 5.040   -1.290  -1.404  1.00 95.67 425  A 1 
ATOM 3394 C CZ  . PHE A 1 425  ? 4.194   -1.917  -0.473  1.00 96.60 425  A 1 
ATOM 3395 N N   . ASP A 1 426  ? 1.232   -1.735  -7.341  1.00 95.81 426  A 1 
ATOM 3396 C CA  . ASP A 1 426  ? 0.882   -1.329  -8.686  1.00 95.33 426  A 1 
ATOM 3397 C C   . ASP A 1 426  ? 0.462   -2.579  -9.478  1.00 94.61 426  A 1 
ATOM 3398 O O   . ASP A 1 426  ? 0.983   -3.667  -9.226  1.00 92.01 426  A 1 
ATOM 3399 C CB  . ASP A 1 426  ? 2.122   -0.661  -9.278  1.00 94.01 426  A 1 
ATOM 3400 C CG  . ASP A 1 426  ? 1.752   0.135   -10.507 1.00 90.84 426  A 1 
ATOM 3401 O OD1 . ASP A 1 426  ? 1.176   -0.501  -11.406 1.00 84.11 426  A 1 
ATOM 3402 O OD2 . ASP A 1 426  ? 1.965   1.366   -10.423 1.00 83.47 426  A 1 
ATOM 3403 N N   . TYR A 1 427  ? -0.520  -2.455  -10.367 1.00 93.20 427  A 1 
ATOM 3404 C CA  . TYR A 1 427  ? -1.012  -3.588  -11.143 1.00 92.37 427  A 1 
ATOM 3405 C C   . TYR A 1 427  ? -1.601  -3.156  -12.483 1.00 90.45 427  A 1 
ATOM 3406 O O   . TYR A 1 427  ? -2.535  -2.352  -12.527 1.00 86.41 427  A 1 
ATOM 3407 C CB  . TYR A 1 427  ? -2.060  -4.359  -10.337 1.00 91.49 427  A 1 
ATOM 3408 C CG  . TYR A 1 427  ? -2.718  -5.504  -11.083 1.00 90.45 427  A 1 
ATOM 3409 C CD1 . TYR A 1 427  ? -4.100  -5.477  -11.340 1.00 85.91 427  A 1 
ATOM 3410 C CD2 . TYR A 1 427  ? -1.946  -6.597  -11.529 1.00 86.32 427  A 1 
ATOM 3411 C CE1 . TYR A 1 427  ? -4.712  -6.544  -12.023 1.00 83.81 427  A 1 
ATOM 3412 C CE2 . TYR A 1 427  ? -2.553  -7.659  -12.220 1.00 83.36 427  A 1 
ATOM 3413 C CZ  . TYR A 1 427  ? -3.943  -7.638  -12.461 1.00 84.15 427  A 1 
ATOM 3414 O OH  . TYR A 1 427  ? -4.536  -8.671  -13.113 1.00 82.53 427  A 1 
ATOM 3415 N N   . HIS A 1 428  ? -1.134  -3.791  -13.553 1.00 91.16 428  A 1 
ATOM 3416 C CA  . HIS A 1 428  ? -1.677  -3.656  -14.893 1.00 89.27 428  A 1 
ATOM 3417 C C   . HIS A 1 428  ? -2.578  -4.850  -15.233 1.00 87.85 428  A 1 
ATOM 3418 O O   . HIS A 1 428  ? -2.106  -5.918  -15.635 1.00 83.84 428  A 1 
ATOM 3419 C CB  . HIS A 1 428  ? -0.525  -3.490  -15.890 1.00 87.19 428  A 1 
ATOM 3420 C CG  . HIS A 1 428  ? -1.015  -3.032  -17.238 1.00 85.58 428  A 1 
ATOM 3421 N ND1 . HIS A 1 428  ? -1.244  -1.729  -17.591 1.00 76.94 428  A 1 
ATOM 3422 C CD2 . HIS A 1 428  ? -1.318  -3.798  -18.334 1.00 77.04 428  A 1 
ATOM 3423 C CE1 . HIS A 1 428  ? -1.668  -1.706  -18.862 1.00 77.42 428  A 1 
ATOM 3424 N NE2 . HIS A 1 428  ? -1.733  -2.954  -19.362 1.00 78.25 428  A 1 
ATOM 3425 N N   . GLY A 1 429  ? -3.892  -4.710  -15.039 1.00 89.50 429  A 1 
ATOM 3426 C CA  . GLY A 1 429  ? -4.850  -5.764  -15.355 1.00 90.05 429  A 1 
ATOM 3427 C C   . GLY A 1 429  ? -6.234  -5.615  -14.727 1.00 91.13 429  A 1 
ATOM 3428 O O   . GLY A 1 429  ? -6.529  -4.683  -13.987 1.00 90.66 429  A 1 
ATOM 3429 N N   . GLY A 1 430  ? -7.128  -6.584  -15.036 1.00 91.41 430  A 1 
ATOM 3430 C CA  . GLY A 1 430  ? -8.510  -6.557  -14.553 1.00 91.99 430  A 1 
ATOM 3431 C C   . GLY A 1 430  ? -8.677  -6.960  -13.082 1.00 93.09 430  A 1 
ATOM 3432 O O   . GLY A 1 430  ? -7.891  -7.764  -12.584 1.00 92.19 430  A 1 
ATOM 3433 N N   . PRO A 1 431  ? -9.740  -6.502  -12.396 1.00 93.48 431  A 1 
ATOM 3434 C CA  . PRO A 1 431  ? -10.876 -5.733  -12.922 1.00 93.73 431  A 1 
ATOM 3435 C C   . PRO A 1 431  ? -10.605 -4.236  -13.137 1.00 93.76 431  A 1 
ATOM 3436 O O   . PRO A 1 431  ? -11.416 -3.582  -13.791 1.00 90.68 431  A 1 
ATOM 3437 C CB  . PRO A 1 431  ? -11.996 -5.943  -11.901 1.00 92.82 431  A 1 
ATOM 3438 C CG  . PRO A 1 431  ? -11.238 -6.100  -10.588 1.00 92.63 431  A 1 
ATOM 3439 C CD  . PRO A 1 431  ? -9.994  -6.872  -11.012 1.00 94.22 431  A 1 
ATOM 3440 N N   . ILE A 1 432  ? -9.516  -3.692  -12.622 1.00 93.43 432  A 1 
ATOM 3441 C CA  . ILE A 1 432  ? -9.046  -2.324  -12.876 1.00 93.48 432  A 1 
ATOM 3442 C C   . ILE A 1 432  ? -7.523  -2.266  -12.703 1.00 93.18 432  A 1 
ATOM 3443 O O   . ILE A 1 432  ? -7.004  -2.817  -11.734 1.00 91.30 432  A 1 
ATOM 3444 C CB  . ILE A 1 432  ? -9.782  -1.329  -11.942 1.00 92.10 432  A 1 
ATOM 3445 C CG1 . ILE A 1 432  ? -9.762  0.123   -12.449 1.00 81.87 432  A 1 
ATOM 3446 C CG2 . ILE A 1 432  ? -9.299  -1.351  -10.485 1.00 80.73 432  A 1 
ATOM 3447 C CD1 . ILE A 1 432  ? -10.706 0.334   -13.625 1.00 73.16 432  A 1 
ATOM 3448 N N   . SER A 1 433  ? -6.821  -1.588  -13.609 1.00 92.10 433  A 1 
ATOM 3449 C CA  . SER A 1 433  ? -5.429  -1.186  -13.376 1.00 90.73 433  A 1 
ATOM 3450 C C   . SER A 1 433  ? -5.353  -0.140  -12.267 1.00 90.25 433  A 1 
ATOM 3451 O O   . SER A 1 433  ? -6.280  0.661   -12.119 1.00 90.74 433  A 1 
ATOM 3452 C CB  . SER A 1 433  ? -4.804  -0.573  -14.630 1.00 89.06 433  A 1 
ATOM 3453 O OG  . SER A 1 433  ? -4.694  -1.483  -15.687 1.00 81.31 433  A 1 
ATOM 3454 N N   . TYR A 1 434  ? -4.272  -0.123  -11.493 1.00 93.12 434  A 1 
ATOM 3455 C CA  . TYR A 1 434  ? -4.000  0.926   -10.510 1.00 92.68 434  A 1 
ATOM 3456 C C   . TYR A 1 434  ? -2.504  1.261   -10.509 1.00 91.81 434  A 1 
ATOM 3457 O O   . TYR A 1 434  ? -1.682  0.537   -9.965  1.00 88.13 434  A 1 
ATOM 3458 C CB  . TYR A 1 434  ? -4.552  0.543   -9.133  1.00 92.11 434  A 1 
ATOM 3459 C CG  . TYR A 1 434  ? -3.989  -0.719  -8.520  1.00 93.28 434  A 1 
ATOM 3460 C CD1 . TYR A 1 434  ? -4.640  -1.959  -8.705  1.00 91.32 434  A 1 
ATOM 3461 C CD2 . TYR A 1 434  ? -2.815  -0.660  -7.748  1.00 91.60 434  A 1 
ATOM 3462 C CE1 . TYR A 1 434  ? -4.121  -3.124  -8.115  1.00 91.24 434  A 1 
ATOM 3463 C CE2 . TYR A 1 434  ? -2.293  -1.826  -7.161  1.00 91.39 434  A 1 
ATOM 3464 C CZ  . TYR A 1 434  ? -2.945  -3.060  -7.337  1.00 93.02 434  A 1 
ATOM 3465 O OH  . TYR A 1 434  ? -2.446  -4.175  -6.747  1.00 91.10 434  A 1 
ATOM 3466 N N   . GLU A 1 435  ? -2.171  2.371   -11.166 1.00 90.94 435  A 1 
ATOM 3467 C CA  . GLU A 1 435  ? -0.802  2.663   -11.614 1.00 91.30 435  A 1 
ATOM 3468 C C   . GLU A 1 435  ? -0.395  4.113   -11.304 1.00 91.21 435  A 1 
ATOM 3469 O O   . GLU A 1 435  ? 0.745   4.514   -11.505 1.00 86.59 435  A 1 
ATOM 3470 C CB  . GLU A 1 435  ? -0.720  2.339   -13.125 1.00 89.71 435  A 1 
ATOM 3471 C CG  . GLU A 1 435  ? -0.955  0.839   -13.389 1.00 88.85 435  A 1 
ATOM 3472 C CD  . GLU A 1 435  ? -1.176  0.439   -14.860 1.00 87.04 435  A 1 
ATOM 3473 O OE1 . GLU A 1 435  ? -0.647  -0.605  -15.271 1.00 76.82 435  A 1 
ATOM 3474 O OE2 . GLU A 1 435  ? -2.045  1.040   -15.532 1.00 78.63 435  A 1 
ATOM 3475 N N   . TRP A 1 436  ? -1.308  4.927   -10.758 1.00 90.69 436  A 1 
ATOM 3476 C CA  . TRP A 1 436  ? -1.109  6.369   -10.650 1.00 91.31 436  A 1 
ATOM 3477 C C   . TRP A 1 436  ? -0.548  6.830   -9.299  1.00 91.53 436  A 1 
ATOM 3478 O O   . TRP A 1 436  ? 0.543   7.389   -9.222  1.00 89.52 436  A 1 
ATOM 3479 C CB  . TRP A 1 436  ? -2.421  7.074   -10.983 1.00 89.54 436  A 1 
ATOM 3480 C CG  . TRP A 1 436  ? -2.377  8.561   -10.894 1.00 87.61 436  A 1 
ATOM 3481 C CD1 . TRP A 1 436  ? -1.494  9.356   -11.526 1.00 82.39 436  A 1 
ATOM 3482 C CD2 . TRP A 1 436  ? -3.245  9.452   -10.138 1.00 87.75 436  A 1 
ATOM 3483 N NE1 . TRP A 1 436  ? -1.760  10.679  -11.222 1.00 76.88 436  A 1 
ATOM 3484 C CE2 . TRP A 1 436  ? -2.845  10.792  -10.386 1.00 83.96 436  A 1 
ATOM 3485 C CE3 . TRP A 1 436  ? -4.354  9.258   -9.291  1.00 82.73 436  A 1 
ATOM 3486 C CZ2 . TRP A 1 436  ? -3.526  11.890  -9.840  1.00 85.13 436  A 1 
ATOM 3487 C CZ3 . TRP A 1 436  ? -5.036  10.347  -8.736  1.00 82.66 436  A 1 
ATOM 3488 C CH2 . TRP A 1 436  ? -4.629  11.664  -9.011  1.00 81.54 436  A 1 
ATOM 3489 N N   . MET A 1 437  ? -1.292  6.651   -8.214  1.00 92.80 437  A 1 
ATOM 3490 C CA  . MET A 1 437  ? -0.919  7.100   -6.867  1.00 93.44 437  A 1 
ATOM 3491 C C   . MET A 1 437  ? -1.067  5.972   -5.847  1.00 93.96 437  A 1 
ATOM 3492 O O   . MET A 1 437  ? -1.964  5.137   -5.991  1.00 92.27 437  A 1 
ATOM 3493 C CB  . MET A 1 437  ? -1.778  8.303   -6.434  1.00 92.42 437  A 1 
ATOM 3494 C CG  . MET A 1 437  ? -1.452  9.573   -7.222  1.00 92.41 437  A 1 
ATOM 3495 S SD  . MET A 1 437  ? 0.202   10.258  -6.956  1.00 92.25 437  A 1 
ATOM 3496 C CE  . MET A 1 437  ? 0.316   11.260  -8.460  1.00 84.89 437  A 1 
ATOM 3497 N N   . PRO A 1 438  ? -0.274  5.975   -4.755  1.00 95.71 438  A 1 
ATOM 3498 C CA  . PRO A 1 438  ? -0.332  4.930   -3.740  1.00 95.91 438  A 1 
ATOM 3499 C C   . PRO A 1 438  ? -1.750  4.669   -3.227  1.00 96.16 438  A 1 
ATOM 3500 O O   . PRO A 1 438  ? -2.429  5.566   -2.723  1.00 95.40 438  A 1 
ATOM 3501 C CB  . PRO A 1 438  ? 0.601   5.384   -2.616  1.00 95.26 438  A 1 
ATOM 3502 C CG  . PRO A 1 438  ? 1.623   6.241   -3.354  1.00 94.40 438  A 1 
ATOM 3503 C CD  . PRO A 1 438  ? 0.798   6.910   -4.442  1.00 96.18 438  A 1 
ATOM 3504 N N   . SER A 1 439  ? -2.181  3.416   -3.332  1.00 96.51 439  A 1 
ATOM 3505 C CA  . SER A 1 439  ? -3.515  2.947   -2.937  1.00 96.41 439  A 1 
ATOM 3506 C C   . SER A 1 439  ? -3.490  1.627   -2.158  1.00 96.13 439  A 1 
ATOM 3507 O O   . SER A 1 439  ? -4.532  1.043   -1.868  1.00 94.88 439  A 1 
ATOM 3508 C CB  . SER A 1 439  ? -4.424  2.887   -4.172  1.00 95.95 439  A 1 
ATOM 3509 O OG  . SER A 1 439  ? -3.938  1.947   -5.108  1.00 95.03 439  A 1 
ATOM 3510 N N   . ALA A 1 440  ? -2.306  1.164   -1.761  1.00 96.23 440  A 1 
ATOM 3511 C CA  . ALA A 1 440  ? -2.104  0.063   -0.827  1.00 95.95 440  A 1 
ATOM 3512 C C   . ALA A 1 440  ? -1.778  0.627   0.567   1.00 96.39 440  A 1 
ATOM 3513 O O   . ALA A 1 440  ? -0.740  1.258   0.763   1.00 95.54 440  A 1 
ATOM 3514 C CB  . ALA A 1 440  ? -1.006  -0.854  -1.373  1.00 95.00 440  A 1 
ATOM 3515 N N   . SER A 1 441  ? -2.666  0.415   1.543   1.00 96.97 441  A 1 
ATOM 3516 C CA  . SER A 1 441  ? -2.416  0.887   2.909   1.00 97.11 441  A 1 
ATOM 3517 C C   . SER A 1 441  ? -1.294  0.095   3.587   1.00 97.35 441  A 1 
ATOM 3518 O O   . SER A 1 441  ? -1.091  -1.090  3.316   1.00 97.07 441  A 1 
ATOM 3519 C CB  . SER A 1 441  ? -3.692  0.884   3.761   1.00 96.53 441  A 1 
ATOM 3520 O OG  . SER A 1 441  ? -4.121  -0.426  4.078   1.00 95.27 441  A 1 
ATOM 3521 N N   . PHE A 1 442  ? -0.588  0.741   4.509   1.00 97.59 442  A 1 
ATOM 3522 C CA  . PHE A 1 442  ? 0.466   0.087   5.287   1.00 97.98 442  A 1 
ATOM 3523 C C   . PHE A 1 442  ? -0.116  -1.031  6.159   1.00 98.00 442  A 1 
ATOM 3524 O O   . PHE A 1 442  ? 0.496   -2.079  6.303   1.00 97.53 442  A 1 
ATOM 3525 C CB  . PHE A 1 442  ? 1.200   1.124   6.141   1.00 97.96 442  A 1 
ATOM 3526 C CG  . PHE A 1 442  ? 2.222   1.996   5.431   1.00 97.95 442  A 1 
ATOM 3527 C CD1 . PHE A 1 442  ? 2.096   2.361   4.079   1.00 96.07 442  A 1 
ATOM 3528 C CD2 . PHE A 1 442  ? 3.336   2.459   6.165   1.00 95.78 442  A 1 
ATOM 3529 C CE1 . PHE A 1 442  ? 3.063   3.174   3.465   1.00 95.02 442  A 1 
ATOM 3530 C CE2 . PHE A 1 442  ? 4.298   3.277   5.552   1.00 94.98 442  A 1 
ATOM 3531 C CZ  . PHE A 1 442  ? 4.164   3.635   4.201   1.00 96.25 442  A 1 
ATOM 3532 N N   . GLU A 1 443  ? -1.332  -0.844  6.666   1.00 97.40 443  A 1 
ATOM 3533 C CA  . GLU A 1 443  ? -2.078  -1.837  7.437   1.00 97.31 443  A 1 
ATOM 3534 C C   . GLU A 1 443  ? -2.321  -3.115  6.626   1.00 97.47 443  A 1 
ATOM 3535 O O   . GLU A 1 443  ? -2.058  -4.213  7.113   1.00 96.92 443  A 1 
ATOM 3536 C CB  . GLU A 1 443  ? -3.432  -1.264  7.890   1.00 96.82 443  A 1 
ATOM 3537 C CG  . GLU A 1 443  ? -3.339  -0.077  8.856   1.00 94.93 443  A 1 
ATOM 3538 C CD  . GLU A 1 443  ? -3.019  1.283   8.202   1.00 95.46 443  A 1 
ATOM 3539 O OE1 . GLU A 1 443  ? -2.811  2.253   8.957   1.00 89.08 443  A 1 
ATOM 3540 O OE2 . GLU A 1 443  ? -2.983  1.391   6.958   1.00 91.18 443  A 1 
ATOM 3541 N N   . ARG A 1 444  ? -2.769  -2.983  5.372   1.00 97.33 444  A 1 
ATOM 3542 C CA  . ARG A 1 444  ? -2.977  -4.124  4.473   1.00 97.34 444  A 1 
ATOM 3543 C C   . ARG A 1 444  ? -1.658  -4.819  4.159   1.00 97.45 444  A 1 
ATOM 3544 O O   . ARG A 1 444  ? -1.568  -6.032  4.298   1.00 96.73 444  A 1 
ATOM 3545 C CB  . ARG A 1 444  ? -3.692  -3.662  3.195   1.00 96.70 444  A 1 
ATOM 3546 C CG  . ARG A 1 444  ? -4.057  -4.848  2.279   1.00 93.27 444  A 1 
ATOM 3547 C CD  . ARG A 1 444  ? -4.714  -4.393  0.969   1.00 90.66 444  A 1 
ATOM 3548 N NE  . ARG A 1 444  ? -5.981  -3.678  1.196   1.00 83.96 444  A 1 
ATOM 3549 C CZ  . ARG A 1 444  ? -6.777  -3.181  0.262   1.00 82.03 444  A 1 
ATOM 3550 N NH1 . ARG A 1 444  ? -6.525  -3.295  -1.012  1.00 73.79 444  A 1 
ATOM 3551 N NH2 . ARG A 1 444  ? -7.862  -2.549  0.598   1.00 73.56 444  A 1 
ATOM 3552 N N   . THR A 1 445  ? -0.632  -4.050  3.791   1.00 97.31 445  A 1 
ATOM 3553 C CA  . THR A 1 445  ? 0.702   -4.594  3.510   1.00 97.49 445  A 1 
ATOM 3554 C C   . THR A 1 445  ? 1.251   -5.359  4.713   1.00 97.56 445  A 1 
ATOM 3555 O O   . THR A 1 445  ? 1.710   -6.485  4.562   1.00 97.18 445  A 1 
ATOM 3556 C CB  . THR A 1 445  ? 1.673   -3.471  3.119   1.00 97.45 445  A 1 
ATOM 3557 O OG1 . THR A 1 445  ? 1.172   -2.768  2.009   1.00 95.52 445  A 1 
ATOM 3558 C CG2 . THR A 1 445  ? 3.055   -3.995  2.737   1.00 95.42 445  A 1 
ATOM 3559 N N   . TRP A 1 446  ? 1.150   -4.785  5.914   1.00 97.94 446  A 1 
ATOM 3560 C CA  . TRP A 1 446  ? 1.587   -5.441  7.143   1.00 98.08 446  A 1 
ATOM 3561 C C   . TRP A 1 446  ? 0.846   -6.752  7.373   1.00 97.96 446  A 1 
ATOM 3562 O O   . TRP A 1 446  ? 1.477   -7.789  7.544   1.00 97.56 446  A 1 
ATOM 3563 C CB  . TRP A 1 446  ? 1.400   -4.494  8.332   1.00 97.99 446  A 1 
ATOM 3564 C CG  . TRP A 1 446  ? 1.750   -5.097  9.657   1.00 97.77 446  A 1 
ATOM 3565 C CD1 . TRP A 1 446  ? 2.983   -5.142  10.197  1.00 96.56 446  A 1 
ATOM 3566 C CD2 . TRP A 1 446  ? 0.886   -5.813  10.587  1.00 97.70 446  A 1 
ATOM 3567 N NE1 . TRP A 1 446  ? 2.946   -5.835  11.388  1.00 96.32 446  A 1 
ATOM 3568 C CE2 . TRP A 1 446  ? 1.679   -6.285  11.671  1.00 97.12 446  A 1 
ATOM 3569 C CE3 . TRP A 1 446  ? -0.490  -6.133  10.607  1.00 96.55 446  A 1 
ATOM 3570 C CZ2 . TRP A 1 446  ? 1.139   -7.056  12.713  1.00 96.12 446  A 1 
ATOM 3571 C CZ3 . TRP A 1 446  ? -1.040  -6.902  11.650  1.00 95.29 446  A 1 
ATOM 3572 C CH2 . TRP A 1 446  ? -0.230  -7.366  12.698  1.00 94.83 446  A 1 
ATOM 3573 N N   . GLU A 1 447  ? -0.480  -6.712  7.367   1.00 97.29 447  A 1 
ATOM 3574 C CA  . GLU A 1 447  ? -1.307  -7.864  7.724   1.00 96.93 447  A 1 
ATOM 3575 C C   . GLU A 1 447  ? -1.100  -9.032  6.749   1.00 96.46 447  A 1 
ATOM 3576 O O   . GLU A 1 447  ? -0.900  -10.170 7.176   1.00 95.44 447  A 1 
ATOM 3577 C CB  . GLU A 1 447  ? -2.765  -7.378  7.803   1.00 96.45 447  A 1 
ATOM 3578 C CG  . GLU A 1 447  ? -3.748  -8.440  8.303   1.00 92.97 447  A 1 
ATOM 3579 C CD  . GLU A 1 447  ? -4.207  -9.419  7.222   1.00 92.34 447  A 1 
ATOM 3580 O OE1 . GLU A 1 447  ? -4.475  -10.581 7.585   1.00 84.56 447  A 1 
ATOM 3581 O OE2 . GLU A 1 447  ? -4.320  -9.037  6.054   1.00 87.95 447  A 1 
ATOM 3582 N N   . GLN A 1 448  ? -1.076  -8.736  5.457   1.00 96.30 448  A 1 
ATOM 3583 C CA  . GLN A 1 448  ? -0.929  -9.740  4.406   1.00 95.90 448  A 1 
ATOM 3584 C C   . GLN A 1 448  ? 0.496   -10.308 4.354   1.00 96.07 448  A 1 
ATOM 3585 O O   . GLN A 1 448  ? 0.671   -11.527 4.293   1.00 95.42 448  A 1 
ATOM 3586 C CB  . GLN A 1 448  ? -1.354  -9.123  3.071   1.00 95.35 448  A 1 
ATOM 3587 C CG  . GLN A 1 448  ? -2.853  -8.777  3.030   1.00 93.68 448  A 1 
ATOM 3588 C CD  . GLN A 1 448  ? -3.751  -10.009 3.051   1.00 91.86 448  A 1 
ATOM 3589 O OE1 . GLN A 1 448  ? -3.550  -10.970 2.331   1.00 84.48 448  A 1 
ATOM 3590 N NE2 . GLN A 1 448  ? -4.784  -10.032 3.856   1.00 82.67 448  A 1 
ATOM 3591 N N   . MET A 1 449  ? 1.526   -9.475  4.472   1.00 96.41 449  A 1 
ATOM 3592 C CA  . MET A 1 449  ? 2.909   -9.963  4.481   1.00 96.78 449  A 1 
ATOM 3593 C C   . MET A 1 449  ? 3.261   -10.695 5.782   1.00 97.01 449  A 1 
ATOM 3594 O O   . MET A 1 449  ? 4.034   -11.654 5.750   1.00 96.70 449  A 1 
ATOM 3595 C CB  . MET A 1 449  ? 3.884   -8.817  4.195   1.00 96.80 449  A 1 
ATOM 3596 C CG  . MET A 1 449  ? 3.714   -8.214  2.788   1.00 95.46 449  A 1 
ATOM 3597 S SD  . MET A 1 449  ? 3.703   -9.381  1.390   1.00 94.41 449  A 1 
ATOM 3598 C CE  . MET A 1 449  ? 5.337   -10.133 1.560   1.00 87.36 449  A 1 
ATOM 3599 N N   . CYS A 1 450  ? 2.646   -10.327 6.922   1.00 97.47 450  A 1 
ATOM 3600 C CA  . CYS A 1 450  ? 2.732   -11.123 8.146   1.00 97.32 450  A 1 
ATOM 3601 C C   . CYS A 1 450  ? 2.135   -12.516 7.941   1.00 97.06 450  A 1 
ATOM 3602 O O   . CYS A 1 450  ? 2.761   -13.507 8.312   1.00 96.70 450  A 1 
ATOM 3603 C CB  . CYS A 1 450  ? 2.028   -10.399 9.300   1.00 97.28 450  A 1 
ATOM 3604 S SG  . CYS A 1 450  ? 3.044   -9.013  9.874   1.00 96.46 450  A 1 
ATOM 3605 N N   . MET A 1 451  ? 0.972   -12.602 7.291   1.00 97.13 451  A 1 
ATOM 3606 C CA  . MET A 1 451  ? 0.382   -13.894 6.949   1.00 96.70 451  A 1 
ATOM 3607 C C   . MET A 1 451  ? 1.320   -14.720 6.056   1.00 97.19 451  A 1 
ATOM 3608 O O   . MET A 1 451  ? 1.599   -15.871 6.371   1.00 96.60 451  A 1 
ATOM 3609 C CB  . MET A 1 451  ? -0.983  -13.686 6.284   1.00 95.05 451  A 1 
ATOM 3610 C CG  . MET A 1 451  ? -1.779  -14.994 6.255   1.00 85.43 451  A 1 
ATOM 3611 S SD  . MET A 1 451  ? -3.307  -14.976 5.282   1.00 83.18 451  A 1 
ATOM 3612 C CE  . MET A 1 451  ? -4.180  -13.567 5.969   1.00 73.02 451  A 1 
ATOM 3613 N N   . ALA A 1 452  ? 1.878   -14.122 5.002   1.00 97.20 452  A 1 
ATOM 3614 C CA  . ALA A 1 452  ? 2.838   -14.804 4.132   1.00 97.32 452  A 1 
ATOM 3615 C C   . ALA A 1 452  ? 4.028   -15.378 4.926   1.00 97.48 452  A 1 
ATOM 3616 O O   . ALA A 1 452  ? 4.373   -16.551 4.780   1.00 97.22 452  A 1 
ATOM 3617 C CB  . ALA A 1 452  ? 3.298   -13.820 3.049   1.00 97.18 452  A 1 
ATOM 3618 N N   . TYR A 1 453  ? 4.612   -14.582 5.825   1.00 97.62 453  A 1 
ATOM 3619 C CA  . TYR A 1 453  ? 5.749   -15.003 6.645   1.00 97.63 453  A 1 
ATOM 3620 C C   . TYR A 1 453  ? 5.390   -16.137 7.618   1.00 97.34 453  A 1 
ATOM 3621 O O   . TYR A 1 453  ? 6.126   -17.124 7.713   1.00 96.68 453  A 1 
ATOM 3622 C CB  . TYR A 1 453  ? 6.305   -13.794 7.394   1.00 97.75 453  A 1 
ATOM 3623 C CG  . TYR A 1 453  ? 7.666   -14.034 8.017   1.00 97.91 453  A 1 
ATOM 3624 C CD1 . TYR A 1 453  ? 7.774   -14.602 9.299   1.00 97.00 453  A 1 
ATOM 3625 C CD2 . TYR A 1 453  ? 8.831   -13.671 7.313   1.00 97.08 453  A 1 
ATOM 3626 C CE1 . TYR A 1 453  ? 9.040   -14.801 9.880   1.00 96.59 453  A 1 
ATOM 3627 C CE2 . TYR A 1 453  ? 10.100  -13.864 7.894   1.00 96.61 453  A 1 
ATOM 3628 C CZ  . TYR A 1 453  ? 10.203  -14.427 9.182   1.00 97.08 453  A 1 
ATOM 3629 O OH  . TYR A 1 453  ? 11.427  -14.600 9.749   1.00 96.35 453  A 1 
ATOM 3630 N N   . ASP A 1 454  ? 4.233   -16.031 8.296   1.00 97.30 454  A 1 
ATOM 3631 C CA  . ASP A 1 454  ? 3.728   -17.042 9.235   1.00 96.94 454  A 1 
ATOM 3632 C C   . ASP A 1 454  ? 3.439   -18.386 8.536   1.00 96.88 454  A 1 
ATOM 3633 O O   . ASP A 1 454  ? 3.554   -19.455 9.140   1.00 96.09 454  A 1 
ATOM 3634 C CB  . ASP A 1 454  ? 2.448   -16.526 9.915   1.00 96.53 454  A 1 
ATOM 3635 C CG  . ASP A 1 454  ? 2.633   -15.364 10.901  1.00 95.91 454  A 1 
ATOM 3636 O OD1 . ASP A 1 454  ? 3.774   -15.070 11.307  1.00 93.72 454  A 1 
ATOM 3637 O OD2 . ASP A 1 454  ? 1.587   -14.800 11.310  1.00 93.43 454  A 1 
ATOM 3638 N N   . TYR A 1 455  ? 3.113   -18.347 7.244   1.00 96.98 455  A 1 
ATOM 3639 C CA  . TYR A 1 455  ? 2.943   -19.527 6.387   1.00 96.99 455  A 1 
ATOM 3640 C C   . TYR A 1 455  ? 4.264   -20.050 5.784   1.00 96.90 455  A 1 
ATOM 3641 O O   . TYR A 1 455  ? 4.245   -20.989 4.990   1.00 95.21 455  A 1 
ATOM 3642 C CB  . TYR A 1 455  ? 1.849   -19.263 5.344   1.00 96.90 455  A 1 
ATOM 3643 C CG  . TYR A 1 455  ? 0.438   -19.475 5.881   1.00 96.82 455  A 1 
ATOM 3644 C CD1 . TYR A 1 455  ? -0.287  -20.620 5.511   1.00 95.41 455  A 1 
ATOM 3645 C CD2 . TYR A 1 455  ? -0.144  -18.538 6.751   1.00 95.49 455  A 1 
ATOM 3646 C CE1 . TYR A 1 455  ? -1.590  -20.821 6.002   1.00 94.70 455  A 1 
ATOM 3647 C CE2 . TYR A 1 455  ? -1.443  -18.736 7.255   1.00 94.82 455  A 1 
ATOM 3648 C CZ  . TYR A 1 455  ? -2.170  -19.877 6.875   1.00 95.24 455  A 1 
ATOM 3649 O OH  . TYR A 1 455  ? -3.426  -20.067 7.359   1.00 93.93 455  A 1 
ATOM 3650 N N   . GLY A 1 456  ? 5.405   -19.496 6.182   1.00 96.67 456  A 1 
ATOM 3651 C CA  . GLY A 1 456  ? 6.733   -20.003 5.819   1.00 96.60 456  A 1 
ATOM 3652 C C   . GLY A 1 456  ? 7.340   -19.411 4.546   1.00 97.21 456  A 1 
ATOM 3653 O O   . GLY A 1 456  ? 8.346   -19.928 4.064   1.00 96.20 456  A 1 
ATOM 3654 N N   . ILE A 1 457  ? 6.786   -18.323 4.022   1.00 97.36 457  A 1 
ATOM 3655 C CA  . ILE A 1 457  ? 7.279   -17.657 2.808   1.00 97.73 457  A 1 
ATOM 3656 C C   . ILE A 1 457  ? 8.412   -16.691 3.176   1.00 97.82 457  A 1 
ATOM 3657 O O   . ILE A 1 457  ? 8.181   -15.529 3.510   1.00 97.36 457  A 1 
ATOM 3658 C CB  . ILE A 1 457  ? 6.130   -16.968 2.051   1.00 97.60 457  A 1 
ATOM 3659 C CG1 . ILE A 1 457  ? 4.970   -17.955 1.787   1.00 96.50 457  A 1 
ATOM 3660 C CG2 . ILE A 1 457  ? 6.675   -16.388 0.734   1.00 96.65 457  A 1 
ATOM 3661 C CD1 . ILE A 1 457  ? 3.762   -17.328 1.101   1.00 93.37 457  A 1 
ATOM 3662 N N   . LYS A 1 458  ? 9.648   -17.182 3.142   1.00 97.73 458  A 1 
ATOM 3663 C CA  . LYS A 1 458  ? 10.841  -16.476 3.658   1.00 97.64 458  A 1 
ATOM 3664 C C   . LYS A 1 458  ? 12.007  -16.386 2.667   1.00 97.89 458  A 1 
ATOM 3665 O O   . LYS A 1 458  ? 12.995  -15.712 2.958   1.00 96.80 458  A 1 
ATOM 3666 C CB  . LYS A 1 458  ? 11.309  -17.136 4.968   1.00 96.30 458  A 1 
ATOM 3667 C CG  . LYS A 1 458  ? 10.206  -17.161 6.029   1.00 94.23 458  A 1 
ATOM 3668 C CD  . LYS A 1 458  ? 10.692  -17.765 7.354   1.00 91.28 458  A 1 
ATOM 3669 C CE  . LYS A 1 458  ? 9.485   -17.839 8.293   1.00 82.85 458  A 1 
ATOM 3670 N NZ  . LYS A 1 458  ? 9.861   -18.233 9.671   1.00 74.84 458  A 1 
ATOM 3671 N N   . GLU A 1 459  ? 11.923  -17.076 1.530   1.00 98.05 459  A 1 
ATOM 3672 C CA  . GLU A 1 459  ? 13.025  -17.085 0.561   1.00 98.10 459  A 1 
ATOM 3673 C C   . GLU A 1 459  ? 13.035  -15.815 -0.299  1.00 98.30 459  A 1 
ATOM 3674 O O   . GLU A 1 459  ? 14.080  -15.182 -0.414  1.00 97.80 459  A 1 
ATOM 3675 C CB  . GLU A 1 459  ? 12.981  -18.338 -0.325  1.00 97.63 459  A 1 
ATOM 3676 C CG  . GLU A 1 459  ? 13.273  -19.633 0.434   1.00 94.46 459  A 1 
ATOM 3677 C CD  . GLU A 1 459  ? 14.681  -19.686 1.058   1.00 93.85 459  A 1 
ATOM 3678 O OE1 . GLU A 1 459  ? 14.775  -20.054 2.250   1.00 85.94 459  A 1 
ATOM 3679 O OE2 . GLU A 1 459  ? 15.680  -19.362 0.370   1.00 87.66 459  A 1 
ATOM 3680 N N   . ILE A 1 460  ? 11.892  -15.434 -0.868  1.00 98.19 460  A 1 
ATOM 3681 C CA  . ILE A 1 460  ? 11.778  -14.246 -1.725  1.00 98.28 460  A 1 
ATOM 3682 C C   . ILE A 1 460  ? 10.563  -13.415 -1.315  1.00 98.32 460  A 1 
ATOM 3683 O O   . ILE A 1 460  ? 9.456   -13.937 -1.237  1.00 97.98 460  A 1 
ATOM 3684 C CB  . ILE A 1 460  ? 11.681  -14.619 -3.226  1.00 98.03 460  A 1 
ATOM 3685 C CG1 . ILE A 1 460  ? 12.835  -15.542 -3.679  1.00 96.95 460  A 1 
ATOM 3686 C CG2 . ILE A 1 460  ? 11.635  -13.336 -4.083  1.00 97.07 460  A 1 
ATOM 3687 C CD1 . ILE A 1 460  ? 12.754  -15.999 -5.146  1.00 95.51 460  A 1 
ATOM 3688 N N   . TRP A 1 461  ? 10.758  -12.100 -1.143  1.00 98.14 461  A 1 
ATOM 3689 C CA  . TRP A 1 461  ? 9.685   -11.109 -1.190  1.00 98.29 461  A 1 
ATOM 3690 C C   . TRP A 1 461  ? 10.004  -10.085 -2.275  1.00 98.15 461  A 1 
ATOM 3691 O O   . TRP A 1 461  ? 11.041  -9.414  -2.223  1.00 97.56 461  A 1 
ATOM 3692 C CB  . TRP A 1 461  ? 9.505   -10.423 0.168   1.00 98.28 461  A 1 
ATOM 3693 C CG  . TRP A 1 461  ? 8.814   -11.186 1.252   1.00 98.32 461  A 1 
ATOM 3694 C CD1 . TRP A 1 461  ? 8.509   -12.500 1.270   1.00 97.89 461  A 1 
ATOM 3695 C CD2 . TRP A 1 461  ? 8.329   -10.660 2.524   1.00 98.32 461  A 1 
ATOM 3696 N NE1 . TRP A 1 461  ? 7.888   -12.827 2.452   1.00 97.75 461  A 1 
ATOM 3697 C CE2 . TRP A 1 461  ? 7.755   -11.727 3.267   1.00 98.04 461  A 1 
ATOM 3698 C CE3 . TRP A 1 461  ? 8.330   -9.383  3.120   1.00 97.93 461  A 1 
ATOM 3699 C CZ2 . TRP A 1 461  ? 7.219   -11.541 4.545   1.00 97.49 461  A 1 
ATOM 3700 C CZ3 . TRP A 1 461  ? 7.794   -9.186  4.399   1.00 97.22 461  A 1 
ATOM 3701 C CH2 . TRP A 1 461  ? 7.242   -10.259 5.114   1.00 96.95 461  A 1 
ATOM 3702 N N   . ILE A 1 462  ? 9.119   -9.958  -3.244  1.00 98.05 462  A 1 
ATOM 3703 C CA  . ILE A 1 462  ? 9.220   -8.943  -4.290  1.00 97.73 462  A 1 
ATOM 3704 C C   . ILE A 1 462  ? 7.887   -8.212  -4.421  1.00 97.66 462  A 1 
ATOM 3705 O O   . ILE A 1 462  ? 6.830   -8.837  -4.366  1.00 97.08 462  A 1 
ATOM 3706 C CB  . ILE A 1 462  ? 9.740   -9.556  -5.603  1.00 96.80 462  A 1 
ATOM 3707 C CG1 . ILE A 1 462  ? 10.174  -8.433  -6.566  1.00 89.41 462  A 1 
ATOM 3708 C CG2 . ILE A 1 462  ? 8.724   -10.507 -6.262  1.00 88.84 462  A 1 
ATOM 3709 C CD1 . ILE A 1 462  ? 11.021  -8.940  -7.726  1.00 85.26 462  A 1 
ATOM 3710 N N   . VAL A 1 463  ? 7.938   -6.893  -4.558  1.00 97.69 463  A 1 
ATOM 3711 C CA  . VAL A 1 463  ? 6.737   -6.060  -4.716  1.00 97.54 463  A 1 
ATOM 3712 C C   . VAL A 1 463  ? 6.763   -5.333  -6.051  1.00 97.06 463  A 1 
ATOM 3713 O O   . VAL A 1 463  ? 7.789   -4.757  -6.416  1.00 96.47 463  A 1 
ATOM 3714 C CB  . VAL A 1 463  ? 6.537   -5.125  -3.509  1.00 97.41 463  A 1 
ATOM 3715 C CG1 . VAL A 1 463  ? 7.668   -4.110  -3.299  1.00 96.24 463  A 1 
ATOM 3716 C CG2 . VAL A 1 463  ? 5.205   -4.382  -3.594  1.00 95.38 463  A 1 
ATOM 3717 N N   . ASN A 1 464  ? 5.655   -5.369  -6.780  1.00 96.79 464  A 1 
ATOM 3718 C CA  . ASN A 1 464  ? 5.449   -4.538  -7.957  1.00 96.47 464  A 1 
ATOM 3719 C C   . ASN A 1 464  ? 5.298   -3.078  -7.518  1.00 96.41 464  A 1 
ATOM 3720 O O   . ASN A 1 464  ? 4.436   -2.769  -6.694  1.00 95.53 464  A 1 
ATOM 3721 C CB  . ASN A 1 464  ? 4.229   -5.043  -8.748  1.00 95.51 464  A 1 
ATOM 3722 C CG  . ASN A 1 464  ? 4.075   -4.319  -10.076 1.00 93.96 464  A 1 
ATOM 3723 O OD1 . ASN A 1 464  ? 4.785   -3.371  -10.356 1.00 88.57 464  A 1 
ATOM 3724 N ND2 . ASN A 1 464  ? 3.189   -4.762  -10.926 1.00 87.29 464  A 1 
ATOM 3725 N N   . VAL A 1 465  ? 6.165   -2.213  -8.028  1.00 96.45 465  A 1 
ATOM 3726 C CA  . VAL A 1 465  ? 6.180   -0.773  -7.733  1.00 95.99 465  A 1 
ATOM 3727 C C   . VAL A 1 465  ? 5.838   0.080   -8.953  1.00 95.07 465  A 1 
ATOM 3728 O O   . VAL A 1 465  ? 6.014   1.296   -8.872  1.00 92.34 465  A 1 
ATOM 3729 C CB  . VAL A 1 465  ? 7.512   -0.323  -7.095  1.00 96.00 465  A 1 
ATOM 3730 C CG1 . VAL A 1 465  ? 7.737   -0.992  -5.737  1.00 94.69 465  A 1 
ATOM 3731 C CG2 . VAL A 1 465  ? 8.730   -0.595  -7.989  1.00 94.83 465  A 1 
ATOM 3732 N N   . GLY A 1 466  ? 5.392   -0.524  -10.053 1.00 93.77 466  A 1 
ATOM 3733 C CA  . GLY A 1 466  ? 5.092   0.174   -11.300 1.00 92.39 466  A 1 
ATOM 3734 C C   . GLY A 1 466  ? 6.276   1.018   -11.772 1.00 92.20 466  A 1 
ATOM 3735 O O   . GLY A 1 466  ? 7.396   0.516   -11.937 1.00 88.57 466  A 1 
ATOM 3736 N N   . ASP A 1 467  ? 6.050   2.315   -11.875 1.00 93.15 467  A 1 
ATOM 3737 C CA  . ASP A 1 467  ? 7.028   3.338   -12.263 1.00 93.13 467  A 1 
ATOM 3738 C C   . ASP A 1 467  ? 8.060   3.698   -11.182 1.00 93.42 467  A 1 
ATOM 3739 O O   . ASP A 1 467  ? 8.925   4.555   -11.406 1.00 89.63 467  A 1 
ATOM 3740 C CB  . ASP A 1 467  ? 6.261   4.598   -12.656 1.00 90.70 467  A 1 
ATOM 3741 C CG  . ASP A 1 467  ? 5.506   4.427   -13.964 1.00 87.71 467  A 1 
ATOM 3742 O OD1 . ASP A 1 467  ? 6.169   3.962   -14.918 1.00 80.50 467  A 1 
ATOM 3743 O OD2 . ASP A 1 467  ? 4.370   4.915   -14.021 1.00 80.81 467  A 1 
ATOM 3744 N N   . LEU A 1 468  ? 7.988   3.076   -9.999  1.00 93.44 468  A 1 
ATOM 3745 C CA  . LEU A 1 468  ? 8.809   3.363   -8.817  1.00 94.38 468  A 1 
ATOM 3746 C C   . LEU A 1 468  ? 8.519   4.721   -8.156  1.00 94.63 468  A 1 
ATOM 3747 O O   . LEU A 1 468  ? 8.379   4.773   -6.930  1.00 92.65 468  A 1 
ATOM 3748 C CB  . LEU A 1 468  ? 10.294  3.148   -9.173  1.00 93.91 468  A 1 
ATOM 3749 C CG  . LEU A 1 468  ? 11.295  3.330   -8.024  1.00 93.29 468  A 1 
ATOM 3750 C CD1 . LEU A 1 468  ? 11.044  2.356   -6.878  1.00 90.15 468  A 1 
ATOM 3751 C CD2 . LEU A 1 468  ? 12.707  3.057   -8.546  1.00 90.81 468  A 1 
ATOM 3752 N N   . LYS A 1 469  ? 8.416   5.815   -8.918  1.00 95.55 469  A 1 
ATOM 3753 C CA  . LYS A 1 469  ? 8.084   7.137   -8.374  1.00 95.47 469  A 1 
ATOM 3754 C C   . LYS A 1 469  ? 6.699   7.122   -7.726  1.00 94.96 469  A 1 
ATOM 3755 O O   . LYS A 1 469  ? 5.766   6.554   -8.270  1.00 92.99 469  A 1 
ATOM 3756 C CB  . LYS A 1 469  ? 8.194   8.217   -9.463  1.00 95.29 469  A 1 
ATOM 3757 C CG  . LYS A 1 469  ? 8.035   9.649   -8.911  1.00 94.51 469  A 1 
ATOM 3758 C CD  . LYS A 1 469  ? 9.247   10.108  -8.090  1.00 92.86 469  A 1 
ATOM 3759 C CE  . LYS A 1 469  ? 8.917   11.292  -7.171  1.00 92.35 469  A 1 
ATOM 3760 N NZ  . LYS A 1 469  ? 8.672   10.846  -5.785  1.00 89.91 469  A 1 
ATOM 3761 N N   . PHE A 1 470  ? 6.582   7.792   -6.569  1.00 95.65 470  A 1 
ATOM 3762 C CA  . PHE A 1 470  ? 5.449   7.798   -5.630  1.00 95.83 470  A 1 
ATOM 3763 C C   . PHE A 1 470  ? 5.299   6.522   -4.796  1.00 96.06 470  A 1 
ATOM 3764 O O   . PHE A 1 470  ? 4.898   6.613   -3.630  1.00 94.76 470  A 1 
ATOM 3765 C CB  . PHE A 1 470  ? 4.132   8.215   -6.314  1.00 95.31 470  A 1 
ATOM 3766 C CG  . PHE A 1 470  ? 4.235   9.458   -7.180  1.00 95.37 470  A 1 
ATOM 3767 C CD1 . PHE A 1 470  ? 4.680   10.671  -6.617  1.00 92.83 470  A 1 
ATOM 3768 C CD2 . PHE A 1 470  ? 3.893   9.402   -8.546  1.00 93.01 470  A 1 
ATOM 3769 C CE1 . PHE A 1 470  ? 4.784   11.819  -7.420  1.00 91.34 470  A 1 
ATOM 3770 C CE2 . PHE A 1 470  ? 3.994   10.553  -9.345  1.00 91.02 470  A 1 
ATOM 3771 C CZ  . PHE A 1 470  ? 4.441   11.762  -8.784  1.00 92.13 470  A 1 
ATOM 3772 N N   . ASN A 1 471  ? 5.724   5.369   -5.305  1.00 96.48 471  A 1 
ATOM 3773 C CA  . ASN A 1 471  ? 5.770   4.119   -4.552  1.00 96.93 471  A 1 
ATOM 3774 C C   . ASN A 1 471  ? 7.049   3.963   -3.705  1.00 97.46 471  A 1 
ATOM 3775 O O   . ASN A 1 471  ? 7.145   3.033   -2.904  1.00 97.11 471  A 1 
ATOM 3776 C CB  . ASN A 1 471  ? 5.493   2.944   -5.509  1.00 96.59 471  A 1 
ATOM 3777 C CG  . ASN A 1 471  ? 4.011   2.784   -5.820  1.00 95.53 471  A 1 
ATOM 3778 O OD1 . ASN A 1 471  ? 3.159   2.999   -4.963  1.00 90.68 471  A 1 
ATOM 3779 N ND2 . ASN A 1 471  ? 3.660   2.390   -7.021  1.00 90.07 471  A 1 
ATOM 3780 N N   . GLU A 1 472  ? 8.009   4.895   -3.762  1.00 97.11 472  A 1 
ATOM 3781 C CA  . GLU A 1 472  ? 9.226   4.858   -2.943  1.00 97.22 472  A 1 
ATOM 3782 C C   . GLU A 1 472  ? 8.959   4.895   -1.425  1.00 97.53 472  A 1 
ATOM 3783 O O   . GLU A 1 472  ? 9.734   4.346   -0.638  1.00 96.95 472  A 1 
ATOM 3784 C CB  . GLU A 1 472  ? 10.206  5.977   -3.355  1.00 96.77 472  A 1 
ATOM 3785 C CG  . GLU A 1 472  ? 9.809   7.436   -3.025  1.00 95.01 472  A 1 
ATOM 3786 C CD  . GLU A 1 472  ? 8.940   8.140   -4.077  1.00 96.22 472  A 1 
ATOM 3787 O OE1 . GLU A 1 472  ? 8.837   9.388   -4.003  1.00 91.51 472  A 1 
ATOM 3788 O OE2 . GLU A 1 472  ? 8.420   7.495   -4.996  1.00 93.12 472  A 1 
ATOM 3789 N N   . VAL A 1 473  ? 7.856   5.509   -0.999  1.00 97.87 473  A 1 
ATOM 3790 C CA  . VAL A 1 473  ? 7.464   5.587   0.417   1.00 97.90 473  A 1 
ATOM 3791 C C   . VAL A 1 473  ? 6.908   4.248   0.927   1.00 98.03 473  A 1 
ATOM 3792 O O   . VAL A 1 473  ? 7.473   3.715   1.889   1.00 97.78 473  A 1 
ATOM 3793 C CB  . VAL A 1 473  ? 6.510   6.770   0.686   1.00 97.63 473  A 1 
ATOM 3794 C CG1 . VAL A 1 473  ? 6.114   6.830   2.166   1.00 96.72 473  A 1 
ATOM 3795 C CG2 . VAL A 1 473  ? 7.157   8.103   0.301   1.00 96.72 473  A 1 
ATOM 3796 N N   . PRO A 1 474  ? 5.862   3.634   0.324   1.00 97.97 474  A 1 
ATOM 3797 C CA  . PRO A 1 474  ? 5.423   2.294   0.723   1.00 98.02 474  A 1 
ATOM 3798 C C   . PRO A 1 474  ? 6.496   1.223   0.484   1.00 98.19 474  A 1 
ATOM 3799 O O   . PRO A 1 474  ? 6.626   0.310   1.305   1.00 97.89 474  A 1 
ATOM 3800 C CB  . PRO A 1 474  ? 4.129   2.022   -0.063  1.00 97.43 474  A 1 
ATOM 3801 C CG  . PRO A 1 474  ? 4.221   2.954   -1.265  1.00 95.99 474  A 1 
ATOM 3802 C CD  . PRO A 1 474  ? 4.969   4.155   -0.709  1.00 97.73 474  A 1 
ATOM 3803 N N   . LEU A 1 475  ? 7.334   1.359   -0.543  1.00 97.92 475  A 1 
ATOM 3804 C CA  . LEU A 1 475  ? 8.484   0.477   -0.762  1.00 98.13 475  A 1 
ATOM 3805 C C   . LEU A 1 475  ? 9.446   0.499   0.429   1.00 98.23 475  A 1 
ATOM 3806 O O   . LEU A 1 475  ? 9.875   -0.557  0.885   1.00 98.11 475  A 1 
ATOM 3807 C CB  . LEU A 1 475  ? 9.204   0.877   -2.065  1.00 98.09 475  A 1 
ATOM 3808 C CG  . LEU A 1 475  ? 10.500  0.086   -2.336  1.00 97.78 475  A 1 
ATOM 3809 C CD1 . LEU A 1 475  ? 10.247  -1.413  -2.502  1.00 96.71 475  A 1 
ATOM 3810 C CD2 . LEU A 1 475  ? 11.180  0.618   -3.598  1.00 96.79 475  A 1 
ATOM 3811 N N   . SER A 1 476  ? 9.745   1.677   0.983   1.00 98.43 476  A 1 
ATOM 3812 C CA  . SER A 1 476  ? 10.606  1.782   2.171   1.00 98.38 476  A 1 
ATOM 3813 C C   . SER A 1 476  ? 10.048  0.978   3.349   1.00 98.43 476  A 1 
ATOM 3814 O O   . SER A 1 476  ? 10.802  0.310   4.054   1.00 97.99 476  A 1 
ATOM 3815 C CB  . SER A 1 476  ? 10.777  3.240   2.605   1.00 97.88 476  A 1 
ATOM 3816 O OG  . SER A 1 476  ? 11.376  4.011   1.590   1.00 87.85 476  A 1 
ATOM 3817 N N   . TYR A 1 477  ? 8.723   0.998   3.543   1.00 98.24 477  A 1 
ATOM 3818 C CA  . TYR A 1 477  ? 8.055   0.203   4.571   1.00 98.27 477  A 1 
ATOM 3819 C C   . TYR A 1 477  ? 8.145   -1.300  4.296   1.00 98.36 477  A 1 
ATOM 3820 O O   . TYR A 1 477  ? 8.542   -2.066  5.173   1.00 98.14 477  A 1 
ATOM 3821 C CB  . TYR A 1 477  ? 6.589   0.638   4.704   1.00 98.20 477  A 1 
ATOM 3822 C CG  . TYR A 1 477  ? 5.827   -0.155  5.751   1.00 98.05 477  A 1 
ATOM 3823 C CD1 . TYR A 1 477  ? 4.690   -0.908  5.399   1.00 96.66 477  A 1 
ATOM 3824 C CD2 . TYR A 1 477  ? 6.290   -0.168  7.079   1.00 96.84 477  A 1 
ATOM 3825 C CE1 . TYR A 1 477  ? 4.017   -1.664  6.378   1.00 96.21 477  A 1 
ATOM 3826 C CE2 . TYR A 1 477  ? 5.628   -0.925  8.058   1.00 96.15 477  A 1 
ATOM 3827 C CZ  . TYR A 1 477  ? 4.492   -1.675  7.711   1.00 96.72 477  A 1 
ATOM 3828 O OH  . TYR A 1 477  ? 3.866   -2.408  8.665   1.00 95.60 477  A 1 
ATOM 3829 N N   . PHE A 1 478  ? 7.827   -1.725  3.074   1.00 98.29 478  A 1 
ATOM 3830 C CA  . PHE A 1 478  ? 7.904   -3.125  2.654   1.00 98.39 478  A 1 
ATOM 3831 C C   . PHE A 1 478  ? 9.319   -3.698  2.841   1.00 98.46 478  A 1 
ATOM 3832 O O   . PHE A 1 478  ? 9.485   -4.792  3.379   1.00 98.24 478  A 1 
ATOM 3833 C CB  . PHE A 1 478  ? 7.467   -3.215  1.189   1.00 98.26 478  A 1 
ATOM 3834 C CG  . PHE A 1 478  ? 7.508   -4.615  0.614   1.00 98.32 478  A 1 
ATOM 3835 C CD1 . PHE A 1 478  ? 8.682   -5.104  0.009   1.00 97.63 478  A 1 
ATOM 3836 C CD2 . PHE A 1 478  ? 6.362   -5.427  0.670   1.00 97.72 478  A 1 
ATOM 3837 C CE1 . PHE A 1 478  ? 8.706   -6.397  -0.540  1.00 97.32 478  A 1 
ATOM 3838 C CE2 . PHE A 1 478  ? 6.386   -6.717  0.116   1.00 97.18 478  A 1 
ATOM 3839 C CZ  . PHE A 1 478  ? 7.559   -7.203  -0.491  1.00 97.56 478  A 1 
ATOM 3840 N N   . MET A 1 479  ? 10.337  -2.943  2.452   1.00 98.56 479  A 1 
ATOM 3841 C CA  . MET A 1 479  ? 11.734  -3.363  2.560   1.00 98.58 479  A 1 
ATOM 3842 C C   . MET A 1 479  ? 12.205  -3.450  4.014   1.00 98.54 479  A 1 
ATOM 3843 O O   . MET A 1 479  ? 12.907  -4.396  4.365   1.00 98.27 479  A 1 
ATOM 3844 C CB  . MET A 1 479  ? 12.617  -2.402  1.753   1.00 98.51 479  A 1 
ATOM 3845 C CG  . MET A 1 479  ? 12.385  -2.500  0.235   1.00 97.67 479  A 1 
ATOM 3846 S SD  . MET A 1 479  ? 12.597  -4.147  -0.505  1.00 97.16 479  A 1 
ATOM 3847 C CE  . MET A 1 479  ? 14.330  -4.425  -0.102  1.00 91.32 479  A 1 
ATOM 3848 N N   . GLU A 1 480  ? 11.787  -2.521  4.880   1.00 98.46 480  A 1 
ATOM 3849 C CA  . GLU A 1 480  ? 12.105  -2.593  6.312   1.00 98.33 480  A 1 
ATOM 3850 C C   . GLU A 1 480  ? 11.397  -3.783  6.983   1.00 98.37 480  A 1 
ATOM 3851 O O   . GLU A 1 480  ? 12.015  -4.489  7.776   1.00 97.86 480  A 1 
ATOM 3852 C CB  . GLU A 1 480  ? 11.754  -1.260  6.989   1.00 97.85 480  A 1 
ATOM 3853 C CG  . GLU A 1 480  ? 12.176  -1.168  8.473   1.00 93.48 480  A 1 
ATOM 3854 C CD  . GLU A 1 480  ? 13.693  -1.082  8.748   1.00 93.35 480  A 1 
ATOM 3855 O OE1 . GLU A 1 480  ? 14.061  -1.182  9.947   1.00 84.02 480  A 1 
ATOM 3856 O OE2 . GLU A 1 480  ? 14.497  -0.846  7.824   1.00 86.06 480  A 1 
ATOM 3857 N N   . LEU A 1 481  ? 10.141  -4.065  6.622   1.00 98.20 481  A 1 
ATOM 3858 C CA  . LEU A 1 481  ? 9.402   -5.235  7.105   1.00 98.21 481  A 1 
ATOM 3859 C C   . LEU A 1 481  ? 10.070  -6.547  6.659   1.00 98.27 481  A 1 
ATOM 3860 O O   . LEU A 1 481  ? 10.221  -7.464  7.461   1.00 97.88 481  A 1 
ATOM 3861 C CB  . LEU A 1 481  ? 7.941   -5.130  6.617   1.00 98.01 481  A 1 
ATOM 3862 C CG  . LEU A 1 481  ? 7.025   -6.289  7.055   1.00 96.92 481  A 1 
ATOM 3863 C CD1 . LEU A 1 481  ? 6.867   -6.356  8.572   1.00 95.27 481  A 1 
ATOM 3864 C CD2 . LEU A 1 481  ? 5.637   -6.116  6.437   1.00 95.49 481  A 1 
ATOM 3865 N N   . ALA A 1 482  ? 10.528  -6.630  5.406   1.00 98.33 482  A 1 
ATOM 3866 C CA  . ALA A 1 482  ? 11.241  -7.797  4.883   1.00 98.32 482  A 1 
ATOM 3867 C C   . ALA A 1 482  ? 12.632  -7.978  5.515   1.00 98.27 482  A 1 
ATOM 3868 O O   . ALA A 1 482  ? 13.083  -9.107  5.722   1.00 97.81 482  A 1 
ATOM 3869 C CB  . ALA A 1 482  ? 11.344  -7.651  3.358   1.00 98.19 482  A 1 
ATOM 3870 N N   . TYR A 1 483  ? 13.320  -6.881  5.829   1.00 98.51 483  A 1 
ATOM 3871 C CA  . TYR A 1 483  ? 14.639  -6.921  6.458   1.00 98.45 483  A 1 
ATOM 3872 C C   . TYR A 1 483  ? 14.561  -7.270  7.947   1.00 98.36 483  A 1 
ATOM 3873 O O   . TYR A 1 483  ? 15.345  -8.087  8.423   1.00 97.79 483  A 1 
ATOM 3874 C CB  . TYR A 1 483  ? 15.351  -5.580  6.234   1.00 98.33 483  A 1 
ATOM 3875 C CG  . TYR A 1 483  ? 16.744  -5.534  6.838   1.00 98.05 483  A 1 
ATOM 3876 C CD1 . TYR A 1 483  ? 16.951  -4.943  8.100   1.00 96.03 483  A 1 
ATOM 3877 C CD2 . TYR A 1 483  ? 17.829  -6.121  6.155   1.00 96.26 483  A 1 
ATOM 3878 C CE1 . TYR A 1 483  ? 18.237  -4.938  8.676   1.00 95.33 483  A 1 
ATOM 3879 C CE2 . TYR A 1 483  ? 19.115  -6.120  6.730   1.00 95.29 483  A 1 
ATOM 3880 C CZ  . TYR A 1 483  ? 19.321  -5.528  7.992   1.00 95.98 483  A 1 
ATOM 3881 O OH  . TYR A 1 483  ? 20.558  -5.527  8.552   1.00 94.58 483  A 1 
ATOM 3882 N N   . ASP A 1 484  ? 13.616  -6.670  8.695   1.00 98.29 484  A 1 
ATOM 3883 C CA  . ASP A 1 484  ? 13.501  -6.816  10.151  1.00 98.25 484  A 1 
ATOM 3884 C C   . ASP A 1 484  ? 12.090  -7.231  10.596  1.00 98.25 484  A 1 
ATOM 3885 O O   . ASP A 1 484  ? 11.387  -6.514  11.308  1.00 97.58 484  A 1 
ATOM 3886 C CB  . ASP A 1 484  ? 14.025  -5.547  10.854  1.00 97.93 484  A 1 
ATOM 3887 C CG  . ASP A 1 484  ? 14.372  -5.778  12.330  1.00 97.33 484  A 1 
ATOM 3888 O OD1 . ASP A 1 484  ? 14.133  -6.893  12.857  1.00 95.63 484  A 1 
ATOM 3889 O OD2 . ASP A 1 484  ? 14.962  -4.856  12.939  1.00 95.15 484  A 1 
ATOM 3890 N N   . PHE A 1 485  ? 11.671  -8.421  10.171  1.00 98.22 485  A 1 
ATOM 3891 C CA  . PHE A 1 485  ? 10.351  -8.963  10.478  1.00 98.13 485  A 1 
ATOM 3892 C C   . PHE A 1 485  ? 10.136  -9.204  11.983  1.00 97.87 485  A 1 
ATOM 3893 O O   . PHE A 1 485  ? 9.041   -8.991  12.488  1.00 96.91 485  A 1 
ATOM 3894 C CB  . PHE A 1 485  ? 10.132  -10.256 9.689   1.00 98.01 485  A 1 
ATOM 3895 C CG  . PHE A 1 485  ? 8.710   -10.750 9.771   1.00 98.11 485  A 1 
ATOM 3896 C CD1 . PHE A 1 485  ? 8.331   -11.671 10.764  1.00 97.23 485  A 1 
ATOM 3897 C CD2 . PHE A 1 485  ? 7.746   -10.244 8.881   1.00 97.39 485  A 1 
ATOM 3898 C CE1 . PHE A 1 485  ? 6.992   -12.080 10.867  1.00 96.95 485  A 1 
ATOM 3899 C CE2 . PHE A 1 485  ? 6.408   -10.655 8.985   1.00 96.79 485  A 1 
ATOM 3900 C CZ  . PHE A 1 485  ? 6.030   -11.569 9.981   1.00 97.06 485  A 1 
ATOM 3901 N N   . GLU A 1 486  ? 11.166  -9.574  12.731  1.00 97.75 486  A 1 
ATOM 3902 C CA  . GLU A 1 486  ? 11.062  -9.790  14.176  1.00 97.23 486  A 1 
ATOM 3903 C C   . GLU A 1 486  ? 10.677  -8.503  14.920  1.00 97.33 486  A 1 
ATOM 3904 O O   . GLU A 1 486  ? 9.983   -8.558  15.936  1.00 96.08 486  A 1 
ATOM 3905 C CB  . GLU A 1 486  ? 12.388  -10.328 14.741  1.00 96.10 486  A 1 
ATOM 3906 C CG  . GLU A 1 486  ? 12.767  -11.744 14.257  1.00 87.46 486  A 1 
ATOM 3907 C CD  . GLU A 1 486  ? 13.260  -11.824 12.802  1.00 80.39 486  A 1 
ATOM 3908 O OE1 . GLU A 1 486  ? 13.328  -12.947 12.264  1.00 71.05 486  A 1 
ATOM 3909 O OE2 . GLU A 1 486  ? 13.557  -10.765 12.207  1.00 71.98 486  A 1 
ATOM 3910 N N   . LYS A 1 487  ? 11.099  -7.345  14.413  1.00 97.51 487  A 1 
ATOM 3911 C CA  . LYS A 1 487  ? 10.788  -6.033  14.987  1.00 97.66 487  A 1 
ATOM 3912 C C   . LYS A 1 487  ? 9.432   -5.485  14.535  1.00 97.73 487  A 1 
ATOM 3913 O O   . LYS A 1 487  ? 8.750   -4.842  15.332  1.00 96.91 487  A 1 
ATOM 3914 C CB  . LYS A 1 487  ? 11.925  -5.082  14.604  1.00 97.43 487  A 1 
ATOM 3915 C CG  . LYS A 1 487  ? 11.777  -3.668  15.170  1.00 96.67 487  A 1 
ATOM 3916 C CD  . LYS A 1 487  ? 12.964  -2.847  14.666  1.00 95.12 487  A 1 
ATOM 3917 C CE  . LYS A 1 487  ? 12.837  -1.372  15.022  1.00 91.01 487  A 1 
ATOM 3918 N NZ  . LYS A 1 487  ? 13.774  -0.589  14.171  1.00 85.85 487  A 1 
ATOM 3919 N N   . TRP A 1 488  ? 9.077   -5.685  13.269  1.00 97.84 488  A 1 
ATOM 3920 C CA  . TRP A 1 488  ? 7.919   -5.033  12.650  1.00 97.77 488  A 1 
ATOM 3921 C C   . TRP A 1 488  ? 6.769   -5.971  12.277  1.00 97.63 488  A 1 
ATOM 3922 O O   . TRP A 1 488  ? 5.664   -5.493  12.036  1.00 95.82 488  A 1 
ATOM 3923 C CB  . TRP A 1 488  ? 8.400   -4.258  11.417  1.00 97.64 488  A 1 
ATOM 3924 C CG  . TRP A 1 488  ? 9.422   -3.193  11.682  1.00 97.81 488  A 1 
ATOM 3925 C CD1 . TRP A 1 488  ? 10.674  -3.166  11.183  1.00 96.71 488  A 1 
ATOM 3926 C CD2 . TRP A 1 488  ? 9.282   -1.970  12.477  1.00 97.68 488  A 1 
ATOM 3927 N NE1 . TRP A 1 488  ? 11.318  -2.017  11.600  1.00 96.41 488  A 1 
ATOM 3928 C CE2 . TRP A 1 488  ? 10.504  -1.239  12.396  1.00 97.17 488  A 1 
ATOM 3929 C CE3 . TRP A 1 488  ? 8.243   -1.407  13.245  1.00 96.85 488  A 1 
ATOM 3930 C CZ2 . TRP A 1 488  ? 10.679  -0.002  13.035  1.00 96.31 488  A 1 
ATOM 3931 C CZ3 . TRP A 1 488  ? 8.409   -0.164  13.898  1.00 95.55 488  A 1 
ATOM 3932 C CH2 . TRP A 1 488  ? 9.623   0.539   13.789  1.00 95.24 488  A 1 
ATOM 3933 N N   . GLY A 1 489  ? 7.003   -7.277  12.231  1.00 97.03 489  A 1 
ATOM 3934 C CA  . GLY A 1 489  ? 6.052   -8.288  11.787  1.00 97.04 489  A 1 
ATOM 3935 C C   . GLY A 1 489  ? 4.999   -8.670  12.832  1.00 96.97 489  A 1 
ATOM 3936 O O   . GLY A 1 489  ? 4.605   -7.866  13.677  1.00 95.74 489  A 1 
ATOM 3937 N N   . THR A 1 490  ? 4.552   -9.921  12.803  1.00 96.90 490  A 1 
ATOM 3938 C CA  . THR A 1 490  ? 3.399   -10.444 13.565  1.00 96.36 490  A 1 
ATOM 3939 C C   . THR A 1 490  ? 3.476   -10.200 15.079  1.00 96.01 490  A 1 
ATOM 3940 O O   . THR A 1 490  ? 2.448   -10.043 15.735  1.00 94.69 490  A 1 
ATOM 3941 C CB  . THR A 1 490  ? 3.255   -11.952 13.307  1.00 95.39 490  A 1 
ATOM 3942 O OG1 . THR A 1 490  ? 3.309   -12.204 11.923  1.00 89.57 490  A 1 
ATOM 3943 C CG2 . THR A 1 490  ? 1.942   -12.536 13.820  1.00 88.16 490  A 1 
ATOM 3944 N N   . SER A 1 491  ? 4.673   -10.118 15.654  1.00 96.03 491  A 1 
ATOM 3945 C CA  . SER A 1 491  ? 4.876   -9.820  17.079  1.00 95.12 491  A 1 
ATOM 3946 C C   . SER A 1 491  ? 4.615   -8.356  17.463  1.00 95.33 491  A 1 
ATOM 3947 O O   . SER A 1 491  ? 4.529   -8.048  18.652  1.00 93.60 491  A 1 
ATOM 3948 C CB  . SER A 1 491  ? 6.295   -10.227 17.483  1.00 94.08 491  A 1 
ATOM 3949 O OG  . SER A 1 491  ? 7.250   -9.448  16.789  1.00 87.47 491  A 1 
ATOM 3950 N N   . ALA A 1 492  ? 4.466   -7.459  16.492  1.00 95.88 492  A 1 
ATOM 3951 C CA  . ALA A 1 492  ? 4.308   -6.021  16.673  1.00 96.19 492  A 1 
ATOM 3952 C C   . ALA A 1 492  ? 3.049   -5.468  15.968  1.00 96.57 492  A 1 
ATOM 3953 O O   . ALA A 1 492  ? 3.161   -4.590  15.107  1.00 95.32 492  A 1 
ATOM 3954 C CB  . ALA A 1 492  ? 5.615   -5.349  16.225  1.00 95.67 492  A 1 
ATOM 3955 N N   . PRO A 1 493  ? 1.832   -5.944  16.304  1.00 96.77 493  A 1 
ATOM 3956 C CA  . PRO A 1 493  ? 0.609   -5.422  15.705  1.00 96.40 493  A 1 
ATOM 3957 C C   . PRO A 1 493  ? 0.454   -3.927  15.999  1.00 96.33 493  A 1 
ATOM 3958 O O   . PRO A 1 493  ? 0.866   -3.442  17.056  1.00 94.67 493  A 1 
ATOM 3959 C CB  . PRO A 1 493  ? -0.529  -6.252  16.310  1.00 95.15 493  A 1 
ATOM 3960 C CG  . PRO A 1 493  ? 0.021   -6.653  17.677  1.00 92.53 493  A 1 
ATOM 3961 C CD  . PRO A 1 493  ? 1.508   -6.847  17.397  1.00 95.68 493  A 1 
ATOM 3962 N N   . ASN A 1 494  ? -0.159  -3.188  15.071  1.00 96.69 494  A 1 
ATOM 3963 C CA  . ASN A 1 494  ? -0.417  -1.749  15.190  1.00 96.68 494  A 1 
ATOM 3964 C C   . ASN A 1 494  ? 0.853   -0.896  15.405  1.00 96.90 494  A 1 
ATOM 3965 O O   . ASN A 1 494  ? 0.814   0.128   16.084  1.00 95.64 494  A 1 
ATOM 3966 C CB  . ASN A 1 494  ? -1.509  -1.507  16.256  1.00 96.12 494  A 1 
ATOM 3967 C CG  . ASN A 1 494  ? -2.769  -2.308  16.001  1.00 95.95 494  A 1 
ATOM 3968 O OD1 . ASN A 1 494  ? -3.283  -2.374  14.899  1.00 92.18 494  A 1 
ATOM 3969 N ND2 . ASN A 1 494  ? -3.320  -2.945  17.005  1.00 91.97 494  A 1 
ATOM 3970 N N   . SER A 1 495  ? 1.984   -1.302  14.832  1.00 96.81 495  A 1 
ATOM 3971 C CA  . SER A 1 495  ? 3.267   -0.589  14.955  1.00 97.07 495  A 1 
ATOM 3972 C C   . SER A 1 495  ? 3.542   0.435   13.847  1.00 97.68 495  A 1 
ATOM 3973 O O   . SER A 1 495  ? 4.619   1.032   13.817  1.00 97.14 495  A 1 
ATOM 3974 C CB  . SER A 1 495  ? 4.414   -1.595  15.078  1.00 96.28 495  A 1 
ATOM 3975 O OG  . SER A 1 495  ? 4.526   -2.378  13.914  1.00 93.89 495  A 1 
ATOM 3976 N N   . ILE A 1 496  ? 2.581   0.665   12.944  1.00 97.34 496  A 1 
ATOM 3977 C CA  . ILE A 1 496  ? 2.732   1.530   11.759  1.00 97.55 496  A 1 
ATOM 3978 C C   . ILE A 1 496  ? 3.052   2.974   12.150  1.00 97.79 496  A 1 
ATOM 3979 O O   . ILE A 1 496  ? 3.969   3.561   11.582  1.00 97.39 496  A 1 
ATOM 3980 C CB  . ILE A 1 496  ? 1.471   1.431   10.877  1.00 96.73 496  A 1 
ATOM 3981 C CG1 . ILE A 1 496  ? 1.411   0.015   10.259  1.00 93.70 496  A 1 
ATOM 3982 C CG2 . ILE A 1 496  ? 1.468   2.503   9.767   1.00 93.89 496  A 1 
ATOM 3983 C CD1 . ILE A 1 496  ? 0.035   -0.346  9.727   1.00 82.84 496  A 1 
ATOM 3984 N N   . ASP A 1 497  ? 2.391   3.523   13.174  1.00 97.48 497  A 1 
ATOM 3985 C CA  . ASP A 1 497  ? 2.674   4.885   13.650  1.00 97.38 497  A 1 
ATOM 3986 C C   . ASP A 1 497  ? 4.106   5.020   14.181  1.00 97.84 497  A 1 
ATOM 3987 O O   . ASP A 1 497  ? 4.791   6.012   13.924  1.00 97.69 497  A 1 
ATOM 3988 C CB  . ASP A 1 497  ? 1.676   5.271   14.750  1.00 96.50 497  A 1 
ATOM 3989 C CG  . ASP A 1 497  ? 0.229   5.313   14.264  1.00 93.97 497  A 1 
ATOM 3990 O OD1 . ASP A 1 497  ? 0.027   5.526   13.046  1.00 90.73 497  A 1 
ATOM 3991 O OD2 . ASP A 1 497  ? -0.645  5.087   15.122  1.00 89.40 497  A 1 
ATOM 3992 N N   . LYS A 1 498  ? 4.598   3.989   14.872  1.00 97.74 498  A 1 
ATOM 3993 C CA  . LYS A 1 498  ? 5.981   3.937   15.360  1.00 97.83 498  A 1 
ATOM 3994 C C   . LYS A 1 498  ? 6.978   3.898   14.203  1.00 98.15 498  A 1 
ATOM 3995 O O   . LYS A 1 498  ? 7.976   4.617   14.238  1.00 97.87 498  A 1 
ATOM 3996 C CB  . LYS A 1 498  ? 6.143   2.732   16.297  1.00 97.39 498  A 1 
ATOM 3997 C CG  . LYS A 1 498  ? 7.550   2.656   16.910  1.00 87.72 498  A 1 
ATOM 3998 C CD  . LYS A 1 498  ? 7.675   1.410   17.788  1.00 85.18 498  A 1 
ATOM 3999 C CE  . LYS A 1 498  ? 9.093   1.297   18.353  1.00 73.81 498  A 1 
ATOM 4000 N NZ  . LYS A 1 498  ? 9.252   0.050   19.142  1.00 66.30 498  A 1 
ATOM 4001 N N   . TYR A 1 499  ? 6.711   3.083   13.185  1.00 98.13 499  A 1 
ATOM 4002 C CA  . TYR A 1 499  ? 7.517   3.065   11.965  1.00 98.32 499  A 1 
ATOM 4003 C C   . TYR A 1 499  ? 7.495   4.428   11.267  1.00 98.39 499  A 1 
ATOM 4004 O O   . TYR A 1 499  ? 8.548   4.979   10.965  1.00 98.25 499  A 1 
ATOM 4005 C CB  . TYR A 1 499  ? 7.028   1.959   11.019  1.00 98.35 499  A 1 
ATOM 4006 C CG  . TYR A 1 499  ? 7.673   2.064   9.650   1.00 98.33 499  A 1 
ATOM 4007 C CD1 . TYR A 1 499  ? 7.042   2.803   8.628   1.00 97.83 499  A 1 
ATOM 4008 C CD2 . TYR A 1 499  ? 8.950   1.517   9.428   1.00 98.00 499  A 1 
ATOM 4009 C CE1 . TYR A 1 499  ? 7.688   2.999   7.393   1.00 97.69 499  A 1 
ATOM 4010 C CE2 . TYR A 1 499  ? 9.599   1.708   8.192   1.00 97.65 499  A 1 
ATOM 4011 C CZ  . TYR A 1 499  ? 8.970   2.455   7.176   1.00 97.73 499  A 1 
ATOM 4012 O OH  . TYR A 1 499  ? 9.601   2.661   5.991   1.00 96.79 499  A 1 
ATOM 4013 N N   . THR A 1 500  ? 6.310   5.002   11.072  1.00 98.32 500  A 1 
ATOM 4014 C CA  . THR A 1 500  ? 6.119   6.278   10.371  1.00 98.38 500  A 1 
ATOM 4015 C C   . THR A 1 500  ? 6.841   7.418   11.077  1.00 98.40 500  A 1 
ATOM 4016 O O   . THR A 1 500  ? 7.516   8.215   10.432  1.00 98.23 500  A 1 
ATOM 4017 C CB  . THR A 1 500  ? 4.627   6.594   10.246  1.00 98.20 500  A 1 
ATOM 4018 O OG1 . THR A 1 500  ? 4.003   5.535   9.566   1.00 96.27 500  A 1 
ATOM 4019 C CG2 . THR A 1 500  ? 4.363   7.866   9.444   1.00 96.22 500  A 1 
ATOM 4020 N N   . SER A 1 501  ? 6.776   7.468   12.405  1.00 98.26 501  A 1 
ATOM 4021 C CA  . SER A 1 501  ? 7.518   8.445   13.208  1.00 98.23 501  A 1 
ATOM 4022 C C   . SER A 1 501  ? 9.032   8.329   13.000  1.00 98.19 501  A 1 
ATOM 4023 O O   . SER A 1 501  ? 9.708   9.337   12.786  1.00 97.75 501  A 1 
ATOM 4024 C CB  . SER A 1 501  ? 7.158   8.255   14.683  1.00 97.95 501  A 1 
ATOM 4025 O OG  . SER A 1 501  ? 7.817   9.212   15.484  1.00 87.74 501  A 1 
ATOM 4026 N N   . MET A 1 502  ? 9.568   7.109   12.997  1.00 98.21 502  A 1 
ATOM 4027 C CA  . MET A 1 502  ? 10.978  6.847   12.703  1.00 97.97 502  A 1 
ATOM 4028 C C   . MET A 1 502  ? 11.340  7.238   11.262  1.00 98.06 502  A 1 
ATOM 4029 O O   . MET A 1 502  ? 12.338  7.920   11.039  1.00 97.59 502  A 1 
ATOM 4030 C CB  . MET A 1 502  ? 11.270  5.361   12.964  1.00 97.51 502  A 1 
ATOM 4031 C CG  . MET A 1 502  ? 12.729  4.972   12.698  1.00 93.94 502  A 1 
ATOM 4032 S SD  . MET A 1 502  ? 13.013  3.184   12.681  1.00 90.76 502  A 1 
ATOM 4033 C CE  . MET A 1 502  ? 12.305  2.775   11.061  1.00 79.49 502  A 1 
ATOM 4034 N N   . TRP A 1 503  ? 10.515  6.858   10.288  1.00 98.19 503  A 1 
ATOM 4035 C CA  . TRP A 1 503  ? 10.723  7.179   8.878   1.00 98.20 503  A 1 
ATOM 4036 C C   . TRP A 1 503  ? 10.735  8.696   8.635   1.00 98.07 503  A 1 
ATOM 4037 O O   . TRP A 1 503  ? 11.647  9.216   7.994   1.00 97.68 503  A 1 
ATOM 4038 C CB  . TRP A 1 503  ? 9.651   6.464   8.040   1.00 98.19 503  A 1 
ATOM 4039 C CG  . TRP A 1 503  ? 9.761   6.697   6.568   1.00 98.02 503  A 1 
ATOM 4040 C CD1 . TRP A 1 503  ? 10.486  5.960   5.700   1.00 97.28 503  A 1 
ATOM 4041 C CD2 . TRP A 1 503  ? 9.166   7.767   5.778   1.00 98.00 503  A 1 
ATOM 4042 N NE1 . TRP A 1 503  ? 10.386  6.499   4.435   1.00 97.02 503  A 1 
ATOM 4043 C CE2 . TRP A 1 503  ? 9.593   7.623   4.428   1.00 97.56 503  A 1 
ATOM 4044 C CE3 . TRP A 1 503  ? 8.319   8.860   6.074   1.00 97.29 503  A 1 
ATOM 4045 C CZ2 . TRP A 1 503  ? 9.214   8.529   3.420   1.00 96.77 503  A 1 
ATOM 4046 C CZ3 . TRP A 1 503  ? 7.930   9.769   5.067   1.00 96.50 503  A 1 
ATOM 4047 C CH2 . TRP A 1 503  ? 8.379   9.611   3.749   1.00 96.12 503  A 1 
ATOM 4048 N N   . LEU A 1 504  ? 9.781   9.427   9.223   1.00 98.24 504  A 1 
ATOM 4049 C CA  . LEU A 1 504  ? 9.731   10.890  9.137   1.00 98.18 504  A 1 
ATOM 4050 C C   . LEU A 1 504  ? 10.921  11.550  9.838   1.00 97.88 504  A 1 
ATOM 4051 O O   . LEU A 1 504  ? 11.447  12.535  9.335   1.00 97.43 504  A 1 
ATOM 4052 C CB  . LEU A 1 504  ? 8.416   11.401  9.741   1.00 98.28 504  A 1 
ATOM 4053 C CG  . LEU A 1 504  ? 7.181   11.149  8.859   1.00 98.02 504  A 1 
ATOM 4054 C CD1 . LEU A 1 504  ? 5.926   11.423  9.674   1.00 97.09 504  A 1 
ATOM 4055 C CD2 . LEU A 1 504  ? 7.153   12.070  7.635   1.00 96.98 504  A 1 
ATOM 4056 N N   . MET A 1 505  ? 11.375  11.019  10.966  1.00 97.94 505  A 1 
ATOM 4057 C CA  . MET A 1 505  ? 12.572  11.523  11.639  1.00 97.36 505  A 1 
ATOM 4058 C C   . MET A 1 505  ? 13.820  11.387  10.761  1.00 97.16 505  A 1 
ATOM 4059 O O   . MET A 1 505  ? 14.629  12.303  10.722  1.00 95.80 505  A 1 
ATOM 4060 C CB  . MET A 1 505  ? 12.747  10.787  12.968  1.00 96.10 505  A 1 
ATOM 4061 C CG  . MET A 1 505  ? 13.913  11.327  13.796  1.00 86.27 505  A 1 
ATOM 4062 S SD  . MET A 1 505  ? 14.121  10.493  15.388  1.00 78.79 505  A 1 
ATOM 4063 C CE  . MET A 1 505  ? 14.692  8.868   14.822  1.00 65.16 505  A 1 
ATOM 4064 N N   . ASN A 1 506  ? 13.950  10.281  10.028  1.00 97.27 506  A 1 
ATOM 4065 C CA  . ASN A 1 506  ? 15.094  10.031  9.155   1.00 96.81 506  A 1 
ATOM 4066 C C   . ASN A 1 506  ? 15.067  10.880  7.874   1.00 96.93 506  A 1 
ATOM 4067 O O   . ASN A 1 506  ? 16.118  11.260  7.375   1.00 95.86 506  A 1 
ATOM 4068 C CB  . ASN A 1 506  ? 15.137  8.531   8.822   1.00 96.33 506  A 1 
ATOM 4069 C CG  . ASN A 1 506  ? 15.457  7.643   10.012  1.00 93.72 506  A 1 
ATOM 4070 O OD1 . ASN A 1 506  ? 15.876  8.070   11.072  1.00 86.72 506  A 1 
ATOM 4071 N ND2 . ASN A 1 506  ? 15.283  6.353   9.866   1.00 86.52 506  A 1 
ATOM 4072 N N   . ASN A 1 507  ? 13.874  11.181  7.341   1.00 97.25 507  A 1 
ATOM 4073 C CA  . ASN A 1 507  ? 13.723  11.942  6.091   1.00 97.29 507  A 1 
ATOM 4074 C C   . ASN A 1 507  ? 13.549  13.453  6.306   1.00 97.22 507  A 1 
ATOM 4075 O O   . ASN A 1 507  ? 13.828  14.240  5.403   1.00 95.90 507  A 1 
ATOM 4076 C CB  . ASN A 1 507  ? 12.555  11.349  5.286   1.00 97.29 507  A 1 
ATOM 4077 C CG  . ASN A 1 507  ? 12.893  9.977   4.742   1.00 96.88 507  A 1 
ATOM 4078 O OD1 . ASN A 1 507  ? 13.594  9.833   3.761   1.00 92.12 507  A 1 
ATOM 4079 N ND2 . ASN A 1 507  ? 12.463  8.924   5.381   1.00 91.98 507  A 1 
ATOM 4080 N N   . PHE A 1 508  ? 13.113  13.869  7.503   1.00 97.45 508  A 1 
ATOM 4081 C CA  . PHE A 1 508  ? 12.843  15.258  7.879   1.00 97.35 508  A 1 
ATOM 4082 C C   . PHE A 1 508  ? 13.462  15.598  9.253   1.00 97.06 508  A 1 
ATOM 4083 O O   . PHE A 1 508  ? 12.739  16.004  10.171  1.00 96.10 508  A 1 
ATOM 4084 C CB  . PHE A 1 508  ? 11.330  15.518  7.831   1.00 97.44 508  A 1 
ATOM 4085 C CG  . PHE A 1 508  ? 10.665  15.208  6.505   1.00 97.82 508  A 1 
ATOM 4086 C CD1 . PHE A 1 508  ? 10.634  16.178  5.487   1.00 97.28 508  A 1 
ATOM 4087 C CD2 . PHE A 1 508  ? 10.089  13.944  6.282   1.00 97.47 508  A 1 
ATOM 4088 C CE1 . PHE A 1 508  ? 10.029  15.886  4.254   1.00 97.21 508  A 1 
ATOM 4089 C CE2 . PHE A 1 508  ? 9.487   13.650  5.043   1.00 97.27 508  A 1 
ATOM 4090 C CZ  . PHE A 1 508  ? 9.458   14.621  4.028   1.00 97.53 508  A 1 
ATOM 4091 N N   . PRO A 1 509  ? 14.789  15.411  9.437   1.00 96.71 509  A 1 
ATOM 4092 C CA  . PRO A 1 509  ? 15.443  15.543  10.745  1.00 96.18 509  A 1 
ATOM 4093 C C   . PRO A 1 509  ? 15.339  16.957  11.330  1.00 96.17 509  A 1 
ATOM 4094 O O   . PRO A 1 509  ? 15.095  17.109  12.527  1.00 95.17 509  A 1 
ATOM 4095 C CB  . PRO A 1 509  ? 16.902  15.121  10.506  1.00 95.72 509  A 1 
ATOM 4096 C CG  . PRO A 1 509  ? 17.131  15.380  9.019   1.00 95.49 509  A 1 
ATOM 4097 C CD  . PRO A 1 509  ? 15.773  15.054  8.417   1.00 96.56 509  A 1 
ATOM 4098 N N   . ASP A 1 510  ? 15.417  17.983  10.489  1.00 95.07 510  A 1 
ATOM 4099 C CA  . ASP A 1 510  ? 15.332  19.402  10.869  1.00 94.24 510  A 1 
ATOM 4100 C C   . ASP A 1 510  ? 13.896  19.930  10.986  1.00 95.27 510  A 1 
ATOM 4101 O O   . ASP A 1 510  ? 13.660  21.135  11.123  1.00 93.24 510  A 1 
ATOM 4102 C CB  . ASP A 1 510  ? 16.143  20.239  9.869   1.00 91.00 510  A 1 
ATOM 4103 C CG  . ASP A 1 510  ? 17.631  20.309  10.204  1.00 82.92 510  A 1 
ATOM 4104 O OD1 . ASP A 1 510  ? 18.109  19.514  11.043  1.00 74.58 510  A 1 
ATOM 4105 O OD2 . ASP A 1 510  ? 18.276  21.210  9.620   1.00 77.37 510  A 1 
ATOM 4106 N N   . THR A 1 511  ? 12.905  19.054  10.909  1.00 95.50 511  A 1 
ATOM 4107 C CA  . THR A 1 511  ? 11.495  19.418  11.048  1.00 96.47 511  A 1 
ATOM 4108 C C   . THR A 1 511  ? 11.013  19.135  12.468  1.00 96.90 511  A 1 
ATOM 4109 O O   . THR A 1 511  ? 11.238  18.057  13.020  1.00 96.28 511  A 1 
ATOM 4110 C CB  . THR A 1 511  ? 10.644  18.701  9.997   1.00 96.11 511  A 1 
ATOM 4111 O OG1 . THR A 1 511  ? 11.110  19.036  8.709   1.00 91.70 511  A 1 
ATOM 4112 C CG2 . THR A 1 511  ? 9.188   19.134  10.056  1.00 90.78 511  A 1 
ATOM 4113 N N   . ALA A 1 512  ? 10.311  20.097  13.064  1.00 96.14 512  A 1 
ATOM 4114 C CA  . ALA A 1 512  ? 9.772   19.971  14.418  1.00 96.23 512  A 1 
ATOM 4115 C C   . ALA A 1 512  ? 8.869   18.725  14.571  1.00 96.95 512  A 1 
ATOM 4116 O O   . ALA A 1 512  ? 8.077   18.441  13.667  1.00 96.80 512  A 1 
ATOM 4117 C CB  . ALA A 1 512  ? 9.015   21.256  14.772  1.00 95.32 512  A 1 
ATOM 4118 N N   . PRO A 1 513  ? 8.907   18.014  15.717  1.00 97.18 513  A 1 
ATOM 4119 C CA  . PRO A 1 513  ? 8.113   16.798  15.937  1.00 97.38 513  A 1 
ATOM 4120 C C   . PRO A 1 513  ? 6.617   16.973  15.647  1.00 97.83 513  A 1 
ATOM 4121 O O   . PRO A 1 513  ? 6.051   16.182  14.901  1.00 97.65 513  A 1 
ATOM 4122 C CB  . PRO A 1 513  ? 8.368   16.401  17.394  1.00 96.74 513  A 1 
ATOM 4123 C CG  . PRO A 1 513  ? 9.774   16.932  17.652  1.00 94.67 513  A 1 
ATOM 4124 C CD  . PRO A 1 513  ? 9.819   18.220  16.836  1.00 96.72 513  A 1 
ATOM 4125 N N   . ALA A 1 514  ? 6.013   18.056  16.122  1.00 97.40 514  A 1 
ATOM 4126 C CA  . ALA A 1 514  ? 4.597   18.350  15.880  1.00 97.46 514  A 1 
ATOM 4127 C C   . ALA A 1 514  ? 4.249   18.513  14.384  1.00 97.75 514  A 1 
ATOM 4128 O O   . ALA A 1 514  ? 3.149   18.170  13.958  1.00 97.15 514  A 1 
ATOM 4129 C CB  . ALA A 1 514  ? 4.243   19.621  16.659  1.00 97.07 514  A 1 
ATOM 4130 N N   . LEU A 1 515  ? 5.179   19.015  13.564  1.00 97.34 515  A 1 
ATOM 4131 C CA  . LEU A 1 515  ? 4.965   19.125  12.121  1.00 97.66 515  A 1 
ATOM 4132 C C   . LEU A 1 515  ? 5.110   17.757  11.439  1.00 98.10 515  A 1 
ATOM 4133 O O   . LEU A 1 515  ? 4.330   17.447  10.547  1.00 97.96 515  A 1 
ATOM 4134 C CB  . LEU A 1 515  ? 5.906   20.194  11.536  1.00 97.26 515  A 1 
ATOM 4135 C CG  . LEU A 1 515  ? 5.566   20.606  10.090  1.00 94.59 515  A 1 
ATOM 4136 C CD1 . LEU A 1 515  ? 4.163   21.199  9.968   1.00 91.54 515  A 1 
ATOM 4137 C CD2 . LEU A 1 515  ? 6.546   21.683  9.617   1.00 92.32 515  A 1 
ATOM 4138 N N   . ARG A 1 516  ? 6.034   16.904  11.911  1.00 97.99 516  A 1 
ATOM 4139 C CA  . ARG A 1 516  ? 6.156   15.506  11.454  1.00 98.19 516  A 1 
ATOM 4140 C C   . ARG A 1 516  ? 4.911   14.675  11.778  1.00 98.31 516  A 1 
ATOM 4141 O O   . ARG A 1 516  ? 4.460   13.912  10.933  1.00 98.21 516  A 1 
ATOM 4142 C CB  . ARG A 1 516  ? 7.424   14.860  12.033  1.00 97.92 516  A 1 
ATOM 4143 C CG  . ARG A 1 516  ? 8.696   15.442  11.394  1.00 96.56 516  A 1 
ATOM 4144 C CD  . ARG A 1 516  ? 9.950   14.684  11.845  1.00 96.04 516  A 1 
ATOM 4145 N NE  . ARG A 1 516  ? 10.388  15.071  13.206  1.00 92.73 516  A 1 
ATOM 4146 C CZ  . ARG A 1 516  ? 11.036  14.305  14.065  1.00 93.62 516  A 1 
ATOM 4147 N NH1 . ARG A 1 516  ? 11.274  13.055  13.837  1.00 84.22 516  A 1 
ATOM 4148 N NH2 . ARG A 1 516  ? 11.481  14.788  15.185  1.00 85.71 516  A 1 
ATOM 4149 N N   . GLU A 1 517  ? 4.300   14.876  12.933  1.00 98.24 517  A 1 
ATOM 4150 C CA  . GLU A 1 517  ? 3.003   14.256  13.261  1.00 98.07 517  A 1 
ATOM 4151 C C   . GLU A 1 517  ? 1.901   14.681  12.277  1.00 98.15 517  A 1 
ATOM 4152 O O   . GLU A 1 517  ? 1.119   13.851  11.812  1.00 97.69 517  A 1 
ATOM 4153 C CB  . GLU A 1 517  ? 2.584   14.641  14.685  1.00 97.60 517  A 1 
ATOM 4154 C CG  . GLU A 1 517  ? 3.432   13.955  15.768  1.00 89.62 517  A 1 
ATOM 4155 C CD  . GLU A 1 517  ? 3.171   14.518  17.172  1.00 84.97 517  A 1 
ATOM 4156 O OE1 . GLU A 1 517  ? 3.972   14.185  18.076  1.00 74.55 517  A 1 
ATOM 4157 O OE2 . GLU A 1 517  ? 2.225   15.322  17.331  1.00 76.48 517  A 1 
ATOM 4158 N N   . LYS A 1 518  ? 1.866   15.961  11.888  1.00 97.96 518  A 1 
ATOM 4159 C CA  . LYS A 1 518  ? 0.959   16.439  10.835  1.00 98.17 518  A 1 
ATOM 4160 C C   . LYS A 1 518  ? 1.265   15.795  9.477   1.00 98.35 518  A 1 
ATOM 4161 O O   . LYS A 1 518  ? 0.333   15.375  8.795   1.00 98.25 518  A 1 
ATOM 4162 C CB  . LYS A 1 518  ? 1.002   17.970  10.740  1.00 98.13 518  A 1 
ATOM 4163 C CG  . LYS A 1 518  ? 0.367   18.663  11.955  1.00 97.31 518  A 1 
ATOM 4164 C CD  . LYS A 1 518  ? 0.367   20.185  11.759  1.00 95.97 518  A 1 
ATOM 4165 C CE  . LYS A 1 518  ? -0.356  20.873  12.917  1.00 92.64 518  A 1 
ATOM 4166 N NZ  . LYS A 1 518  ? -0.668  22.283  12.591  1.00 86.07 518  A 1 
ATOM 4167 N N   . MET A 1 519  ? 2.542   15.647  9.111   1.00 98.53 519  A 1 
ATOM 4168 C CA  . MET A 1 519  ? 2.952   14.937  7.885   1.00 98.59 519  A 1 
ATOM 4169 C C   . MET A 1 519  ? 2.467   13.483  7.881   1.00 98.62 519  A 1 
ATOM 4170 O O   . MET A 1 519  ? 1.954   13.024  6.864   1.00 98.42 519  A 1 
ATOM 4171 C CB  . MET A 1 519  ? 4.477   14.946  7.714   1.00 98.45 519  A 1 
ATOM 4172 C CG  . MET A 1 519  ? 5.086   16.322  7.472   1.00 97.79 519  A 1 
ATOM 4173 S SD  . MET A 1 519  ? 6.893   16.270  7.508   1.00 97.25 519  A 1 
ATOM 4174 C CE  . MET A 1 519  ? 7.258   17.956  6.997   1.00 92.24 519  A 1 
ATOM 4175 N N   . ALA A 1 520  ? 2.564   12.779  9.013   1.00 98.53 520  A 1 
ATOM 4176 C CA  . ALA A 1 520  ? 2.051   11.416  9.158   1.00 98.45 520  A 1 
ATOM 4177 C C   . ALA A 1 520  ? 0.541   11.341  8.896   1.00 98.34 520  A 1 
ATOM 4178 O O   . ALA A 1 520  ? 0.074   10.452  8.181   1.00 98.01 520  A 1 
ATOM 4179 C CB  . ALA A 1 520  ? 2.383   10.902  10.568  1.00 98.29 520  A 1 
ATOM 4180 N N   . ARG A 1 521  ? -0.227  12.312  9.422   1.00 98.19 521  A 1 
ATOM 4181 C CA  . ARG A 1 521  ? -1.675  12.395  9.195   1.00 98.03 521  A 1 
ATOM 4182 C C   . ARG A 1 521  ? -2.024  12.603  7.723   1.00 98.13 521  A 1 
ATOM 4183 O O   . ARG A 1 521  ? -2.947  11.956  7.243   1.00 97.68 521  A 1 
ATOM 4184 C CB  . ARG A 1 521  ? -2.293  13.511  10.045  1.00 97.54 521  A 1 
ATOM 4185 C CG  . ARG A 1 521  ? -2.311  13.173  11.546  1.00 90.28 521  A 1 
ATOM 4186 C CD  . ARG A 1 521  ? -2.887  14.335  12.367  1.00 86.11 521  A 1 
ATOM 4187 N NE  . ARG A 1 521  ? -4.276  14.638  11.985  1.00 75.30 521  A 1 
ATOM 4188 C CZ  . ARG A 1 521  ? -4.966  15.722  12.297  1.00 68.18 521  A 1 
ATOM 4189 N NH1 . ARG A 1 521  ? -4.479  16.659  13.059  1.00 61.28 521  A 1 
ATOM 4190 N NH2 . ARG A 1 521  ? -6.179  15.881  11.833  1.00 56.80 521  A 1 
ATOM 4191 N N   . VAL A 1 522  ? -1.297  13.462  7.008   1.00 98.23 522  A 1 
ATOM 4192 C CA  . VAL A 1 522  ? -1.511  13.653  5.561   1.00 98.46 522  A 1 
ATOM 4193 C C   . VAL A 1 522  ? -1.137  12.391  4.789   1.00 98.42 522  A 1 
ATOM 4194 O O   . VAL A 1 522  ? -1.944  11.912  3.992   1.00 98.24 522  A 1 
ATOM 4195 C CB  . VAL A 1 522  ? -0.749  14.881  5.027   1.00 98.52 522  A 1 
ATOM 4196 C CG1 . VAL A 1 522  ? -0.881  15.023  3.505   1.00 97.85 522  A 1 
ATOM 4197 C CG2 . VAL A 1 522  ? -1.305  16.168  5.646   1.00 97.66 522  A 1 
ATOM 4198 N N   . LEU A 1 523  ? 0.032   11.807  5.071   1.00 98.48 523  A 1 
ATOM 4199 C CA  . LEU A 1 523  ? 0.533   10.599  4.409   1.00 98.43 523  A 1 
ATOM 4200 C C   . LEU A 1 523  ? -0.468  9.444   4.521   1.00 98.25 523  A 1 
ATOM 4201 O O   . LEU A 1 523  ? -0.911  8.903   3.510   1.00 97.89 523  A 1 
ATOM 4202 C CB  . LEU A 1 523  ? 1.901   10.226  5.017   1.00 98.40 523  A 1 
ATOM 4203 C CG  . LEU A 1 523  ? 2.502   8.914   4.471   1.00 97.94 523  A 1 
ATOM 4204 C CD1 . LEU A 1 523  ? 2.785   8.994   2.974   1.00 96.71 523  A 1 
ATOM 4205 C CD2 . LEU A 1 523  ? 3.804   8.599   5.198   1.00 96.65 523  A 1 
ATOM 4206 N N   . HIS A 1 524  ? -0.867  9.082   5.737   1.00 98.19 524  A 1 
ATOM 4207 C CA  . HIS A 1 524  ? -1.822  7.991   5.927   1.00 97.86 524  A 1 
ATOM 4208 C C   . HIS A 1 524  ? -3.245  8.376   5.531   1.00 97.57 524  A 1 
ATOM 4209 O O   . HIS A 1 524  ? -3.994  7.515   5.082   1.00 96.97 524  A 1 
ATOM 4210 C CB  . HIS A 1 524  ? -1.752  7.488   7.366   1.00 97.57 524  A 1 
ATOM 4211 C CG  . HIS A 1 524  ? -0.469  6.750   7.636   1.00 97.57 524  A 1 
ATOM 4212 N ND1 . HIS A 1 524  ? -0.064  5.589   6.998   1.00 92.39 524  A 1 
ATOM 4213 C CD2 . HIS A 1 524  ? 0.499   7.124   8.520   1.00 92.58 524  A 1 
ATOM 4214 C CE1 . HIS A 1 524  ? 1.134   5.271   7.494   1.00 93.68 524  A 1 
ATOM 4215 N NE2 . HIS A 1 524  ? 1.510   6.175   8.420   1.00 93.94 524  A 1 
ATOM 4216 N N   . GLY A 1 525  ? -3.618  9.652   5.656   1.00 97.51 525  A 1 
ATOM 4217 C CA  . GLY A 1 525  ? -4.927  10.155  5.257   1.00 97.41 525  A 1 
ATOM 4218 C C   . GLY A 1 525  ? -5.215  9.896   3.779   1.00 97.66 525  A 1 
ATOM 4219 O O   . GLY A 1 525  ? -6.195  9.224   3.464   1.00 97.36 525  A 1 
ATOM 4220 N N   . PHE A 1 526  ? -4.348  10.350  2.872   1.00 97.48 526  A 1 
ATOM 4221 C CA  . PHE A 1 526  ? -4.588  10.134  1.442   1.00 97.59 526  A 1 
ATOM 4222 C C   . PHE A 1 526  ? -4.411  8.667   1.028   1.00 97.55 526  A 1 
ATOM 4223 O O   . PHE A 1 526  ? -5.200  8.177   0.226   1.00 97.23 526  A 1 
ATOM 4224 C CB  . PHE A 1 526  ? -3.744  11.094  0.582   1.00 97.65 526  A 1 
ATOM 4225 C CG  . PHE A 1 526  ? -2.369  10.586  0.200   1.00 97.97 526  A 1 
ATOM 4226 C CD1 . PHE A 1 526  ? -1.233  10.978  0.922   1.00 96.93 526  A 1 
ATOM 4227 C CD2 . PHE A 1 526  ? -2.226  9.714   -0.896  1.00 97.08 526  A 1 
ATOM 4228 C CE1 . PHE A 1 526  ? 0.037   10.480  0.571   1.00 96.22 526  A 1 
ATOM 4229 C CE2 . PHE A 1 526  ? -0.953  9.210   -1.240  1.00 96.19 526  A 1 
ATOM 4230 C CZ  . PHE A 1 526  ? 0.177   9.590   -0.504  1.00 96.70 526  A 1 
ATOM 4231 N N   . ILE A 1 527  ? -3.444  7.928   1.598   1.00 98.01 527  A 1 
ATOM 4232 C CA  . ILE A 1 527  ? -3.246  6.508   1.260   1.00 97.88 527  A 1 
ATOM 4233 C C   . ILE A 1 527  ? -4.462  5.677   1.683   1.00 97.52 527  A 1 
ATOM 4234 O O   . ILE A 1 527  ? -4.951  4.872   0.893   1.00 97.04 527  A 1 
ATOM 4235 C CB  . ILE A 1 527  ? -1.930  5.954   1.859   1.00 97.92 527  A 1 
ATOM 4236 C CG1 . ILE A 1 527  ? -0.714  6.615   1.178   1.00 97.36 527  A 1 
ATOM 4237 C CG2 . ILE A 1 527  ? -1.851  4.422   1.696   1.00 97.20 527  A 1 
ATOM 4238 C CD1 . ILE A 1 527  ? 0.641   6.233   1.788   1.00 95.46 527  A 1 
ATOM 4239 N N   . ARG A 1 528  ? -5.004  5.883   2.893   1.00 97.55 528  A 1 
ATOM 4240 C CA  . ARG A 1 528  ? -6.215  5.184   3.363   1.00 97.23 528  A 1 
ATOM 4241 C C   . ARG A 1 528  ? -7.453  5.588   2.568   1.00 96.98 528  A 1 
ATOM 4242 O O   . ARG A 1 528  ? -8.297  4.738   2.298   1.00 96.52 528  A 1 
ATOM 4243 C CB  . ARG A 1 528  ? -6.427  5.437   4.863   1.00 97.03 528  A 1 
ATOM 4244 C CG  . ARG A 1 528  ? -5.381  4.747   5.757   1.00 96.17 528  A 1 
ATOM 4245 C CD  . ARG A 1 528  ? -5.516  5.244   7.203   1.00 94.90 528  A 1 
ATOM 4246 N NE  . ARG A 1 528  ? -4.466  4.700   8.088   1.00 92.70 528  A 1 
ATOM 4247 C CZ  . ARG A 1 528  ? -4.034  5.219   9.223   1.00 91.42 528  A 1 
ATOM 4248 N NH1 . ARG A 1 528  ? -4.526  6.311   9.733   1.00 86.90 528  A 1 
ATOM 4249 N NH2 . ARG A 1 528  ? -3.074  4.636   9.881   1.00 87.07 528  A 1 
ATOM 4250 N N   . MET A 1 529  ? -7.553  6.843   2.156   1.00 97.17 529  A 1 
ATOM 4251 C CA  . MET A 1 529  ? -8.600  7.323   1.251   1.00 97.27 529  A 1 
ATOM 4252 C C   . MET A 1 529  ? -8.556  6.578   -0.091  1.00 97.34 529  A 1 
ATOM 4253 O O   . MET A 1 529  ? -9.568  6.003   -0.496  1.00 97.03 529  A 1 
ATOM 4254 C CB  . MET A 1 529  ? -8.428  8.835   1.060   1.00 97.28 529  A 1 
ATOM 4255 C CG  . MET A 1 529  ? -9.483  9.473   0.160   1.00 96.48 529  A 1 
ATOM 4256 S SD  . MET A 1 529  ? -9.106  11.207  -0.220  1.00 95.20 529  A 1 
ATOM 4257 C CE  . MET A 1 529  ? -7.834  10.975  -1.484  1.00 90.02 529  A 1 
ATOM 4258 N N   . ASN A 1 530  ? -7.382  6.513   -0.725  1.00 97.34 530  A 1 
ATOM 4259 C CA  . ASN A 1 530  ? -7.190  5.774   -1.975  1.00 97.35 530  A 1 
ATOM 4260 C C   . ASN A 1 530  ? -7.368  4.257   -1.782  1.00 97.10 530  A 1 
ATOM 4261 O O   . ASN A 1 530  ? -7.888  3.575   -2.658  1.00 96.57 530  A 1 
ATOM 4262 C CB  . ASN A 1 530  ? -5.792  6.083   -2.534  1.00 97.50 530  A 1 
ATOM 4263 C CG  . ASN A 1 530  ? -5.619  7.486   -3.082  1.00 97.38 530  A 1 
ATOM 4264 O OD1 . ASN A 1 530  ? -6.535  8.293   -3.143  1.00 94.70 530  A 1 
ATOM 4265 N ND2 . ASN A 1 530  ? -4.419  7.810   -3.511  1.00 94.58 530  A 1 
ATOM 4266 N N   . ALA A 1 531  ? -6.991  3.707   -0.625  1.00 97.17 531  A 1 
ATOM 4267 C CA  . ALA A 1 531  ? -7.189  2.295   -0.309  1.00 96.92 531  A 1 
ATOM 4268 C C   . ALA A 1 531  ? -8.662  1.932   -0.063  1.00 96.76 531  A 1 
ATOM 4269 O O   . ALA A 1 531  ? -9.057  0.794   -0.319  1.00 96.09 531  A 1 
ATOM 4270 C CB  . ALA A 1 531  ? -6.322  1.935   0.904   1.00 96.67 531  A 1 
ATOM 4271 N N   . ALA A 1 532  ? -9.487  2.871   0.415   1.00 96.64 532  A 1 
ATOM 4272 C CA  . ALA A 1 532  ? -10.926 2.652   0.587   1.00 96.24 532  A 1 
ATOM 4273 C C   . ALA A 1 532  ? -11.638 2.483   -0.764  1.00 96.27 532  A 1 
ATOM 4274 O O   . ALA A 1 532  ? -12.545 1.658   -0.881  1.00 95.12 532  A 1 
ATOM 4275 C CB  . ALA A 1 532  ? -11.518 3.813   1.393   1.00 95.79 532  A 1 
ATOM 4276 N N   . ARG A 1 533  ? -11.218 3.211   -1.787  1.00 96.41 533  A 1 
ATOM 4277 C CA  . ARG A 1 533  ? -11.574 3.016   -3.202  1.00 96.88 533  A 1 
ATOM 4278 C C   . ARG A 1 533  ? -10.419 3.512   -4.060  1.00 97.09 533  A 1 
ATOM 4279 O O   . ARG A 1 533  ? -10.073 4.685   -3.982  1.00 95.95 533  A 1 
ATOM 4280 C CB  . ARG A 1 533  ? -12.858 3.787   -3.520  1.00 96.40 533  A 1 
ATOM 4281 C CG  . ARG A 1 533  ? -13.375 3.563   -4.956  1.00 95.11 533  A 1 
ATOM 4282 C CD  . ARG A 1 533  ? -13.936 2.155   -5.136  1.00 94.08 533  A 1 
ATOM 4283 N NE  . ARG A 1 533  ? -14.455 1.932   -6.497  1.00 93.41 533  A 1 
ATOM 4284 C CZ  . ARG A 1 533  ? -15.259 0.945   -6.861  1.00 94.10 533  A 1 
ATOM 4285 N NH1 . ARG A 1 533  ? -15.712 0.059   -6.018  1.00 88.04 533  A 1 
ATOM 4286 N NH2 . ARG A 1 533  ? -15.624 0.828   -8.096  1.00 89.42 533  A 1 
ATOM 4287 N N   . ARG A 1 534  ? -9.837  2.633   -4.889  1.00 96.34 534  A 1 
ATOM 4288 C CA  . ARG A 1 534  ? -8.701  2.999   -5.749  1.00 96.25 534  A 1 
ATOM 4289 C C   . ARG A 1 534  ? -9.053  4.175   -6.671  1.00 96.41 534  A 1 
ATOM 4290 O O   . ARG A 1 534  ? -10.182 4.206   -7.173  1.00 95.90 534  A 1 
ATOM 4291 C CB  . ARG A 1 534  ? -8.238  1.787   -6.571  1.00 95.50 534  A 1 
ATOM 4292 C CG  . ARG A 1 534  ? -7.646  0.684   -5.688  1.00 91.79 534  A 1 
ATOM 4293 C CD  . ARG A 1 534  ? -7.054  -0.414  -6.560  1.00 90.31 534  A 1 
ATOM 4294 N NE  . ARG A 1 534  ? -6.504  -1.530  -5.776  1.00 89.04 534  A 1 
ATOM 4295 C CZ  . ARG A 1 534  ? -5.304  -1.587  -5.223  1.00 88.98 534  A 1 
ATOM 4296 N NH1 . ARG A 1 534  ? -4.489  -0.570  -5.204  1.00 80.54 534  A 1 
ATOM 4297 N NH2 . ARG A 1 534  ? -4.888  -2.694  -4.677  1.00 83.16 534  A 1 
ATOM 4298 N N   . PRO A 1 535  ? -8.126  5.119   -6.907  1.00 96.12 535  A 1 
ATOM 4299 C CA  . PRO A 1 535  ? -8.359  6.303   -7.741  1.00 95.75 535  A 1 
ATOM 4300 C C   . PRO A 1 535  ? -8.974  5.987   -9.110  1.00 95.79 535  A 1 
ATOM 4301 O O   . PRO A 1 535  ? -10.009 6.547   -9.470  1.00 94.81 535  A 1 
ATOM 4302 C CB  . PRO A 1 535  ? -6.983  6.964   -7.880  1.00 95.37 535  A 1 
ATOM 4303 C CG  . PRO A 1 535  ? -6.279  6.604   -6.574  1.00 95.23 535  A 1 
ATOM 4304 C CD  . PRO A 1 535  ? -6.779  5.189   -6.315  1.00 96.65 535  A 1 
ATOM 4305 N N   . GLU A 1 536  ? -8.417  5.020   -9.820  1.00 95.80 536  A 1 
ATOM 4306 C CA  . GLU A 1 536  ? -8.828  4.603   -11.166 1.00 95.46 536  A 1 
ATOM 4307 C C   . GLU A 1 536  ? -10.223 3.957   -11.178 1.00 95.12 536  A 1 
ATOM 4308 O O   . GLU A 1 536  ? -10.949 3.999   -12.174 1.00 93.30 536  A 1 
ATOM 4309 C CB  . GLU A 1 536  ? -7.781  3.625   -11.722 1.00 95.24 536  A 1 
ATOM 4310 C CG  . GLU A 1 536  ? -6.332  4.155   -11.799 1.00 93.79 536  A 1 
ATOM 4311 C CD  . GLU A 1 536  ? -5.520  4.058   -10.488 1.00 94.82 536  A 1 
ATOM 4312 O OE1 . GLU A 1 536  ? -4.312  4.356   -10.509 1.00 89.41 536  A 1 
ATOM 4313 O OE2 . GLU A 1 536  ? -6.105  3.728   -9.417  1.00 91.05 536  A 1 
ATOM 4314 N N   . ALA A 1 537  ? -10.652 3.415   -10.031 1.00 95.20 537  A 1 
ATOM 4315 C CA  . ALA A 1 537  ? -11.977 2.833   -9.828  1.00 94.99 537  A 1 
ATOM 4316 C C   . ALA A 1 537  ? -13.026 3.852   -9.339  1.00 95.28 537  A 1 
ATOM 4317 O O   . ALA A 1 537  ? -14.163 3.463   -9.034  1.00 94.57 537  A 1 
ATOM 4318 C CB  . ALA A 1 537  ? -11.833 1.635   -8.879  1.00 94.94 537  A 1 
ATOM 4319 N N   . LEU A 1 538  ? -12.668 5.131   -9.203  1.00 95.26 538  A 1 
ATOM 4320 C CA  . LEU A 1 538  ? -13.609 6.190   -8.850  1.00 94.90 538  A 1 
ATOM 4321 C C   . LEU A 1 538  ? -14.460 6.600   -10.056 1.00 94.17 538  A 1 
ATOM 4322 O O   . LEU A 1 538  ? -14.009 6.659   -11.195 1.00 93.30 538  A 1 
ATOM 4323 C CB  . LEU A 1 538  ? -12.879 7.418   -8.269  1.00 95.01 538  A 1 
ATOM 4324 C CG  . LEU A 1 538  ? -12.288 7.219   -6.859  1.00 94.73 538  A 1 
ATOM 4325 C CD1 . LEU A 1 538  ? -11.411 8.418   -6.494  1.00 92.36 538  A 1 
ATOM 4326 C CD2 . LEU A 1 538  ? -13.393 7.112   -5.796  1.00 93.02 538  A 1 
ATOM 4327 N N   . ASN A 1 539  ? -15.714 6.917   -9.782  1.00 95.99 539  A 1 
ATOM 4328 C CA  . ASN A 1 539  ? -16.621 7.617   -10.682 1.00 95.78 539  A 1 
ATOM 4329 C C   . ASN A 1 539  ? -17.717 8.302   -9.857  1.00 96.37 539  A 1 
ATOM 4330 O O   . ASN A 1 539  ? -17.815 8.118   -8.640  1.00 96.30 539  A 1 
ATOM 4331 C CB  . ASN A 1 539  ? -17.189 6.632   -11.722 1.00 95.04 539  A 1 
ATOM 4332 C CG  . ASN A 1 539  ? -17.986 5.502   -11.103 1.00 94.42 539  A 1 
ATOM 4333 O OD1 . ASN A 1 539  ? -19.067 5.692   -10.565 1.00 90.72 539  A 1 
ATOM 4334 N ND2 . ASN A 1 539  ? -17.483 4.293   -11.159 1.00 90.13 539  A 1 
ATOM 4335 N N   . GLU A 1 540  ? -18.576 9.067   -10.516 1.00 95.80 540  A 1 
ATOM 4336 C CA  . GLU A 1 540  ? -19.620 9.865   -9.873  1.00 96.03 540  A 1 
ATOM 4337 C C   . GLU A 1 540  ? -20.748 9.045   -9.210  1.00 96.32 540  A 1 
ATOM 4338 O O   . GLU A 1 540  ? -21.660 9.616   -8.601  1.00 95.18 540  A 1 
ATOM 4339 C CB  . GLU A 1 540  ? -20.150 10.898  -10.884 1.00 95.16 540  A 1 
ATOM 4340 C CG  . GLU A 1 540  ? -21.171 10.397  -11.922 1.00 92.18 540  A 1 
ATOM 4341 C CD  . GLU A 1 540  ? -20.657 9.414   -12.995 1.00 91.22 540  A 1 
ATOM 4342 O OE1 . GLU A 1 540  ? -21.550 8.796   -13.622 1.00 83.57 540  A 1 
ATOM 4343 O OE2 . GLU A 1 540  ? -19.434 9.269   -13.153 1.00 85.05 540  A 1 
ATOM 4344 N N   . ASN A 1 541  ? -20.728 7.705   -9.315  1.00 97.02 541  A 1 
ATOM 4345 C CA  . ASN A 1 541  ? -21.722 6.800   -8.727  1.00 96.64 541  A 1 
ATOM 4346 C C   . ASN A 1 541  ? -21.222 6.039   -7.493  1.00 96.95 541  A 1 
ATOM 4347 O O   . ASN A 1 541  ? -22.025 5.328   -6.881  1.00 95.93 541  A 1 
ATOM 4348 C CB  . ASN A 1 541  ? -22.217 5.793   -9.780  1.00 96.00 541  A 1 
ATOM 4349 C CG  . ASN A 1 541  ? -22.813 6.444   -10.999 1.00 94.44 541  A 1 
ATOM 4350 O OD1 . ASN A 1 541  ? -23.919 6.953   -10.955 1.00 88.40 541  A 1 
ATOM 4351 N ND2 . ASN A 1 541  ? -22.112 6.473   -12.108 1.00 87.13 541  A 1 
ATOM 4352 N N   . ILE A 1 542  ? -19.936 6.134   -7.148  1.00 96.72 542  A 1 
ATOM 4353 C CA  . ILE A 1 542  ? -19.355 5.355   -6.046  1.00 97.11 542  A 1 
ATOM 4354 C C   . ILE A 1 542  ? -19.923 5.820   -4.710  1.00 97.32 542  A 1 
ATOM 4355 O O   . ILE A 1 542  ? -20.590 5.046   -4.026  1.00 96.82 542  A 1 
ATOM 4356 C CB  . ILE A 1 542  ? -17.812 5.393   -6.081  1.00 97.08 542  A 1 
ATOM 4357 C CG1 . ILE A 1 542  ? -17.251 4.745   -7.364  1.00 95.86 542  A 1 
ATOM 4358 C CG2 . ILE A 1 542  ? -17.200 4.724   -4.837  1.00 96.11 542  A 1 
ATOM 4359 C CD1 . ILE A 1 542  ? -17.669 3.285   -7.616  1.00 92.14 542  A 1 
ATOM 4360 N N   . TYR A 1 543  ? -19.714 7.081   -4.358  1.00 97.61 543  A 1 
ATOM 4361 C CA  . TYR A 1 543  ? -20.228 7.670   -3.124  1.00 97.84 543  A 1 
ATOM 4362 C C   . TYR A 1 543  ? -21.622 8.257   -3.358  1.00 97.77 543  A 1 
ATOM 4363 O O   . TYR A 1 543  ? -21.851 8.997   -4.319  1.00 96.96 543  A 1 
ATOM 4364 C CB  . TYR A 1 543  ? -19.243 8.706   -2.596  1.00 97.81 543  A 1 
ATOM 4365 C CG  . TYR A 1 543  ? -17.872 8.127   -2.300  1.00 97.82 543  A 1 
ATOM 4366 C CD1 . TYR A 1 543  ? -17.709 7.214   -1.240  1.00 96.70 543  A 1 
ATOM 4367 C CD2 . TYR A 1 543  ? -16.764 8.471   -3.100  1.00 96.73 543  A 1 
ATOM 4368 C CE1 . TYR A 1 543  ? -16.443 6.657   -0.974  1.00 96.12 543  A 1 
ATOM 4369 C CE2 . TYR A 1 543  ? -15.497 7.916   -2.838  1.00 96.09 543  A 1 
ATOM 4370 C CZ  . TYR A 1 543  ? -15.334 7.009   -1.772  1.00 96.62 543  A 1 
ATOM 4371 O OH  . TYR A 1 543  ? -14.107 6.479   -1.514  1.00 95.41 543  A 1 
ATOM 4372 N N   . HIS A 1 544  ? -22.569 7.925   -2.482  1.00 97.78 544  A 1 
ATOM 4373 C CA  . HIS A 1 544  ? -23.933 8.409   -2.642  1.00 98.10 544  A 1 
ATOM 4374 C C   . HIS A 1 544  ? -24.025 9.920   -2.366  1.00 98.15 544  A 1 
ATOM 4375 O O   . HIS A 1 544  ? -23.548 10.381  -1.328  1.00 97.75 544  A 1 
ATOM 4376 C CB  . HIS A 1 544  ? -24.902 7.609   -1.768  1.00 97.95 544  A 1 
ATOM 4377 C CG  . HIS A 1 544  ? -26.323 7.810   -2.235  1.00 97.73 544  A 1 
ATOM 4378 N ND1 . HIS A 1 544  ? -27.136 8.875   -1.941  1.00 91.82 544  A 1 
ATOM 4379 C CD2 . HIS A 1 544  ? -26.993 7.032   -3.139  1.00 93.02 544  A 1 
ATOM 4380 C CE1 . HIS A 1 544  ? -28.267 8.750   -2.662  1.00 93.68 544  A 1 
ATOM 4381 N NE2 . HIS A 1 544  ? -28.220 7.642   -3.406  1.00 94.21 544  A 1 
ATOM 4382 N N   . PRO A 1 545  ? -24.665 10.709  -3.240  1.00 97.89 545  A 1 
ATOM 4383 C CA  . PRO A 1 545  ? -24.648 12.169  -3.131  1.00 97.67 545  A 1 
ATOM 4384 C C   . PRO A 1 545  ? -25.380 12.717  -1.900  1.00 97.62 545  A 1 
ATOM 4385 O O   . PRO A 1 545  ? -25.057 13.825  -1.469  1.00 96.23 545  A 1 
ATOM 4386 C CB  . PRO A 1 545  ? -25.277 12.675  -4.434  1.00 97.17 545  A 1 
ATOM 4387 C CG  . PRO A 1 545  ? -26.163 11.515  -4.882  1.00 96.23 545  A 1 
ATOM 4388 C CD  . PRO A 1 545  ? -25.350 10.300  -4.449  1.00 97.63 545  A 1 
ATOM 4389 N N   . CYS A 1 546  ? -26.331 11.982  -1.316  1.00 97.55 546  A 1 
ATOM 4390 C CA  . CYS A 1 546  ? -27.080 12.436  -0.142  1.00 97.41 546  A 1 
ATOM 4391 C C   . CYS A 1 546  ? -27.212 11.397  0.982   1.00 97.44 546  A 1 
ATOM 4392 O O   . CYS A 1 546  ? -27.038 11.770  2.138   1.00 96.08 546  A 1 
ATOM 4393 C CB  . CYS A 1 546  ? -28.437 13.000  -0.587  1.00 96.14 546  A 1 
ATOM 4394 S SG  . CYS A 1 546  ? -29.505 11.723  -1.329  1.00 95.94 546  A 1 
ATOM 4395 N N   . HIS A 1 547  ? -27.454 10.109  0.708   1.00 97.66 547  A 1 
ATOM 4396 C CA  . HIS A 1 547  ? -27.704 9.114   1.761   1.00 97.65 547  A 1 
ATOM 4397 C C   . HIS A 1 547  ? -26.591 9.088   2.818   1.00 97.46 547  A 1 
ATOM 4398 O O   . HIS A 1 547  ? -25.407 9.003   2.483   1.00 96.72 547  A 1 
ATOM 4399 C CB  . HIS A 1 547  ? -27.880 7.709   1.172   1.00 97.39 547  A 1 
ATOM 4400 C CG  . HIS A 1 547  ? -29.082 7.514   0.290   1.00 97.35 547  A 1 
ATOM 4401 N ND1 . HIS A 1 547  ? -29.267 6.450   -0.565  1.00 91.56 547  A 1 
ATOM 4402 C CD2 . HIS A 1 547  ? -30.205 8.288   0.212   1.00 92.40 547  A 1 
ATOM 4403 C CE1 . HIS A 1 547  ? -30.463 6.602   -1.153  1.00 93.27 547  A 1 
ATOM 4404 N NE2 . HIS A 1 547  ? -31.073 7.700   -0.705  1.00 93.81 547  A 1 
ATOM 4405 N N   . TYR A 1 548  ? -26.990 9.153   4.088   1.00 97.17 548  A 1 
ATOM 4406 C CA  . TYR A 1 548  ? -26.075 9.229   5.238   1.00 96.91 548  A 1 
ATOM 4407 C C   . TYR A 1 548  ? -25.037 10.364  5.147   1.00 96.73 548  A 1 
ATOM 4408 O O   . TYR A 1 548  ? -23.975 10.270  5.767   1.00 95.70 548  A 1 
ATOM 4409 C CB  . TYR A 1 548  ? -25.414 7.861   5.473   1.00 96.69 548  A 1 
ATOM 4410 C CG  . TYR A 1 548  ? -26.360 6.682   5.471   1.00 96.98 548  A 1 
ATOM 4411 C CD1 . TYR A 1 548  ? -27.360 6.590   6.458   1.00 96.31 548  A 1 
ATOM 4412 C CD2 . TYR A 1 548  ? -26.241 5.674   4.493   1.00 96.40 548  A 1 
ATOM 4413 C CE1 . TYR A 1 548  ? -28.233 5.488   6.476   1.00 96.04 548  A 1 
ATOM 4414 C CE2 . TYR A 1 548  ? -27.109 4.570   4.512   1.00 96.10 548  A 1 
ATOM 4415 C CZ  . TYR A 1 548  ? -28.105 4.470   5.508   1.00 96.50 548  A 1 
ATOM 4416 O OH  . TYR A 1 548  ? -28.934 3.398   5.541   1.00 95.66 548  A 1 
ATOM 4417 N N   . LEU A 1 549  ? -25.325 11.401  4.359   1.00 97.02 549  A 1 
ATOM 4418 C CA  . LEU A 1 549  ? -24.402 12.499  4.039   1.00 97.22 549  A 1 
ATOM 4419 C C   . LEU A 1 549  ? -23.023 11.999  3.557   1.00 97.38 549  A 1 
ATOM 4420 O O   . LEU A 1 549  ? -21.990 12.589  3.860   1.00 96.69 549  A 1 
ATOM 4421 C CB  . LEU A 1 549  ? -24.320 13.482  5.223   1.00 97.06 549  A 1 
ATOM 4422 C CG  . LEU A 1 549  ? -25.670 14.048  5.697   1.00 96.52 549  A 1 
ATOM 4423 C CD1 . LEU A 1 549  ? -25.463 14.913  6.935   1.00 94.96 549  A 1 
ATOM 4424 C CD2 . LEU A 1 549  ? -26.347 14.890  4.613   1.00 94.52 549  A 1 
ATOM 4425 N N   . GLU A 1 550  ? -22.991 10.874  2.830   1.00 97.34 550  A 1 
ATOM 4426 C CA  . GLU A 1 550  ? -21.753 10.161  2.490   1.00 97.54 550  A 1 
ATOM 4427 C C   . GLU A 1 550  ? -20.773 11.038  1.699   1.00 97.64 550  A 1 
ATOM 4428 O O   . GLU A 1 550  ? -19.610 11.176  2.091   1.00 97.17 550  A 1 
ATOM 4429 C CB  . GLU A 1 550  ? -22.118 8.885   1.718   1.00 96.98 550  A 1 
ATOM 4430 C CG  . GLU A 1 550  ? -20.883 8.071   1.316   1.00 95.34 550  A 1 
ATOM 4431 C CD  . GLU A 1 550  ? -21.290 6.717   0.731   1.00 96.50 550  A 1 
ATOM 4432 O OE1 . GLU A 1 550  ? -20.934 5.686   1.340   1.00 91.78 550  A 1 
ATOM 4433 O OE2 . GLU A 1 550  ? -21.997 6.678   -0.293  1.00 93.64 550  A 1 
ATOM 4434 N N   . THR A 1 551  ? -21.249 11.672  0.627   1.00 98.04 551  A 1 
ATOM 4435 C CA  . THR A 1 551  ? -20.439 12.615  -0.154  1.00 98.16 551  A 1 
ATOM 4436 C C   . THR A 1 551  ? -19.983 13.812  0.681   1.00 98.05 551  A 1 
ATOM 4437 O O   . THR A 1 551  ? -18.832 14.218  0.571   1.00 97.73 551  A 1 
ATOM 4438 C CB  . THR A 1 551  ? -21.203 13.073  -1.404  1.00 98.02 551  A 1 
ATOM 4439 O OG1 . THR A 1 551  ? -21.278 11.990  -2.294  1.00 95.35 551  A 1 
ATOM 4440 C CG2 . THR A 1 551  ? -20.528 14.206  -2.169  1.00 95.05 551  A 1 
ATOM 4441 N N   . ASP A 1 552  ? -20.831 14.353  1.554   1.00 97.96 552  A 1 
ATOM 4442 C CA  . ASP A 1 552  ? -20.476 15.495  2.408   1.00 97.81 552  A 1 
ATOM 4443 C C   . ASP A 1 552  ? -19.395 15.123  3.431   1.00 97.73 552  A 1 
ATOM 4444 O O   . ASP A 1 552  ? -18.438 15.877  3.618   1.00 97.17 552  A 1 
ATOM 4445 C CB  . ASP A 1 552  ? -21.731 16.042  3.103   1.00 97.64 552  A 1 
ATOM 4446 C CG  . ASP A 1 552  ? -22.776 16.473  2.078   1.00 96.86 552  A 1 
ATOM 4447 O OD1 . ASP A 1 552  ? -22.657 17.568  1.493   1.00 92.98 552  A 1 
ATOM 4448 O OD2 . ASP A 1 552  ? -23.676 15.656  1.771   1.00 92.70 552  A 1 
ATOM 4449 N N   . ARG A 1 553  ? -19.481 13.925  4.027   1.00 97.51 553  A 1 
ATOM 4450 C CA  . ARG A 1 553  ? -18.436 13.397  4.918   1.00 97.17 553  A 1 
ATOM 4451 C C   . ARG A 1 553  ? -17.103 13.218  4.187   1.00 97.41 553  A 1 
ATOM 4452 O O   . ARG A 1 553  ? -16.063 13.582  4.736   1.00 96.98 553  A 1 
ATOM 4453 C CB  . ARG A 1 553  ? -18.883 12.065  5.549   1.00 96.69 553  A 1 
ATOM 4454 C CG  . ARG A 1 553  ? -20.044 12.240  6.541   1.00 95.06 553  A 1 
ATOM 4455 C CD  . ARG A 1 553  ? -20.346 10.943  7.307   1.00 93.40 553  A 1 
ATOM 4456 N NE  . ARG A 1 553  ? -20.800 9.839   6.439   1.00 89.24 553  A 1 
ATOM 4457 C CZ  . ARG A 1 553  ? -20.693 8.541   6.699   1.00 88.95 553  A 1 
ATOM 4458 N NH1 . ARG A 1 553  ? -20.146 8.087   7.793   1.00 80.27 553  A 1 
ATOM 4459 N NH2 . ARG A 1 553  ? -21.140 7.656   5.859   1.00 81.11 553  A 1 
ATOM 4460 N N   . MET A 1 554  ? -17.129 12.715  2.948   1.00 97.34 554  A 1 
ATOM 4461 C CA  . MET A 1 554  ? -15.917 12.581  2.131   1.00 97.61 554  A 1 
ATOM 4462 C C   . MET A 1 554  ? -15.332 13.940  1.720   1.00 97.82 554  A 1 
ATOM 4463 O O   . MET A 1 554  ? -14.114 14.104  1.734   1.00 97.55 554  A 1 
ATOM 4464 C CB  . MET A 1 554  ? -16.204 11.732  0.883   1.00 97.51 554  A 1 
ATOM 4465 C CG  . MET A 1 554  ? -16.379 10.248  1.222   1.00 95.43 554  A 1 
ATOM 4466 S SD  . MET A 1 554  ? -14.975 9.489   2.095   1.00 94.20 554  A 1 
ATOM 4467 C CE  . MET A 1 554  ? -13.669 9.624   0.849   1.00 87.46 554  A 1 
ATOM 4468 N N   . LEU A 1 555  ? -16.173 14.925  1.399   1.00 97.33 555  A 1 
ATOM 4469 C CA  . LEU A 1 555  ? -15.731 16.293  1.116   1.00 97.51 555  A 1 
ATOM 4470 C C   . LEU A 1 555  ? -15.103 16.955  2.347   1.00 97.50 555  A 1 
ATOM 4471 O O   . LEU A 1 555  ? -14.059 17.593  2.213   1.00 97.49 555  A 1 
ATOM 4472 C CB  . LEU A 1 555  ? -16.912 17.134  0.590   1.00 97.84 555  A 1 
ATOM 4473 C CG  . LEU A 1 555  ? -17.319 16.825  -0.863  1.00 97.48 555  A 1 
ATOM 4474 C CD1 . LEU A 1 555  ? -18.609 17.567  -1.206  1.00 96.55 555  A 1 
ATOM 4475 C CD2 . LEU A 1 555  ? -16.240 17.259  -1.862  1.00 96.73 555  A 1 
ATOM 4476 N N   . ALA A 1 556  ? -15.686 16.765  3.533   1.00 97.35 556  A 1 
ATOM 4477 C CA  . ALA A 1 556  ? -15.129 17.261  4.791   1.00 96.98 556  A 1 
ATOM 4478 C C   . ALA A 1 556  ? -13.763 16.624  5.088   1.00 97.08 556  A 1 
ATOM 4479 O O   . ALA A 1 556  ? -12.788 17.341  5.315   1.00 96.78 556  A 1 
ATOM 4480 C CB  . ALA A 1 556  ? -16.141 17.008  5.916   1.00 96.72 556  A 1 
ATOM 4481 N N   . PHE A 1 557  ? -13.655 15.298  4.969   1.00 97.02 557  A 1 
ATOM 4482 C CA  . PHE A 1 557  ? -12.381 14.592  5.116   1.00 96.93 557  A 1 
ATOM 4483 C C   . PHE A 1 557  ? -11.317 15.111  4.137   1.00 97.30 557  A 1 
ATOM 4484 O O   . PHE A 1 557  ? -10.191 15.420  4.529   1.00 97.22 557  A 1 
ATOM 4485 C CB  . PHE A 1 557  ? -12.619 13.087  4.918   1.00 96.69 557  A 1 
ATOM 4486 C CG  . PHE A 1 557  ? -11.334 12.285  4.953   1.00 95.74 557  A 1 
ATOM 4487 C CD1 . PHE A 1 557  ? -10.646 11.994  3.759   1.00 92.98 557  A 1 
ATOM 4488 C CD2 . PHE A 1 557  ? -10.785 11.900  6.187   1.00 93.44 557  A 1 
ATOM 4489 C CE1 . PHE A 1 557  ? -9.409  11.329  3.805   1.00 91.75 557  A 1 
ATOM 4490 C CE2 . PHE A 1 557  ? -9.552  11.234  6.233   1.00 91.55 557  A 1 
ATOM 4491 C CZ  . PHE A 1 557  ? -8.860  10.954  5.043   1.00 91.69 557  A 1 
ATOM 4492 N N   . ALA A 1 558  ? -11.675 15.250  2.857   1.00 97.22 558  A 1 
ATOM 4493 C CA  . ALA A 1 558  ? -10.783 15.782  1.834   1.00 97.35 558  A 1 
ATOM 4494 C C   . ALA A 1 558  ? -10.340 17.223  2.138   1.00 97.70 558  A 1 
ATOM 4495 O O   . ALA A 1 558  ? -9.184  17.569  1.906   1.00 97.52 558  A 1 
ATOM 4496 C CB  . ALA A 1 558  ? -11.497 15.690  0.481   1.00 97.11 558  A 1 
ATOM 4497 N N   . ALA A 1 559  ? -11.241 18.056  2.663   1.00 97.66 559  A 1 
ATOM 4498 C CA  . ALA A 1 559  ? -10.937 19.427  3.058   1.00 97.64 559  A 1 
ATOM 4499 C C   . ALA A 1 559  ? -9.952  19.484  4.231   1.00 97.73 559  A 1 
ATOM 4500 O O   . ALA A 1 559  ? -8.993  20.257  4.169   1.00 97.44 559  A 1 
ATOM 4501 C CB  . ALA A 1 559  ? -12.247 20.160  3.369   1.00 97.58 559  A 1 
ATOM 4502 N N   . ASP A 1 560  ? -10.131 18.633  5.240   1.00 97.52 560  A 1 
ATOM 4503 C CA  . ASP A 1 560  ? -9.247  18.568  6.407   1.00 97.29 560  A 1 
ATOM 4504 C C   . ASP A 1 560  ? -7.819  18.154  6.021   1.00 97.73 560  A 1 
ATOM 4505 O O   . ASP A 1 560  ? -6.846  18.791  6.438   1.00 97.35 560  A 1 
ATOM 4506 C CB  . ASP A 1 560  ? -9.814  17.576  7.435   1.00 96.35 560  A 1 
ATOM 4507 C CG  . ASP A 1 560  ? -11.052 18.072  8.185   1.00 86.68 560  A 1 
ATOM 4508 O OD1 . ASP A 1 560  ? -11.318 19.298  8.160   1.00 82.11 560  A 1 
ATOM 4509 O OD2 . ASP A 1 560  ? -11.674 17.221  8.859   1.00 78.74 560  A 1 
ATOM 4510 N N   . ILE A 1 561  ? -7.681  17.108  5.187   1.00 97.73 561  A 1 
ATOM 4511 C CA  . ILE A 1 561  ? -6.363  16.656  4.719   1.00 97.78 561  A 1 
ATOM 4512 C C   . ILE A 1 561  ? -5.722  17.698  3.793   1.00 98.15 561  A 1 
ATOM 4513 O O   . ILE A 1 561  ? -4.526  17.959  3.920   1.00 98.04 561  A 1 
ATOM 4514 C CB  . ILE A 1 561  ? -6.450  15.259  4.061   1.00 97.01 561  A 1 
ATOM 4515 C CG1 . ILE A 1 561  ? -6.959  14.165  5.031   1.00 93.04 561  A 1 
ATOM 4516 C CG2 . ILE A 1 561  ? -5.089  14.819  3.485   1.00 92.70 561  A 1 
ATOM 4517 C CD1 . ILE A 1 561  ? -6.139  13.975  6.318   1.00 82.21 561  A 1 
ATOM 4518 N N   . ASP A 1 562  ? -6.488  18.331  2.908   1.00 97.96 562  A 1 
ATOM 4519 C CA  . ASP A 1 562  ? -5.983  19.381  2.014   1.00 98.12 562  A 1 
ATOM 4520 C C   . ASP A 1 562  ? -5.492  20.603  2.790   1.00 98.27 562  A 1 
ATOM 4521 O O   . ASP A 1 562  ? -4.386  21.077  2.551   1.00 98.02 562  A 1 
ATOM 4522 C CB  . ASP A 1 562  ? -7.094  19.777  1.029   1.00 97.96 562  A 1 
ATOM 4523 C CG  . ASP A 1 562  ? -6.617  20.604  -0.165  1.00 97.55 562  A 1 
ATOM 4524 O OD1 . ASP A 1 562  ? -5.533  20.323  -0.721  1.00 94.81 562  A 1 
ATOM 4525 O OD2 . ASP A 1 562  ? -7.420  21.404  -0.706  1.00 94.68 562  A 1 
ATOM 4526 N N   . ALA A 1 563  ? -6.276  21.076  3.758   1.00 98.04 563  A 1 
ATOM 4527 C CA  . ALA A 1 563  ? -5.900  22.205  4.605   1.00 98.08 563  A 1 
ATOM 4528 C C   . ALA A 1 563  ? -4.623  21.909  5.400   1.00 98.16 563  A 1 
ATOM 4529 O O   . ALA A 1 563  ? -3.721  22.750  5.468   1.00 97.74 563  A 1 
ATOM 4530 C CB  . ALA A 1 563  ? -7.076  22.532  5.532   1.00 97.99 563  A 1 
ATOM 4531 N N   . LEU A 1 564  ? -4.515  20.702  5.951   1.00 97.99 564  A 1 
ATOM 4532 C CA  . LEU A 1 564  ? -3.323  20.271  6.677   1.00 98.02 564  A 1 
ATOM 4533 C C   . LEU A 1 564  ? -2.101  20.157  5.753   1.00 98.33 564  A 1 
ATOM 4534 O O   . LEU A 1 564  ? -1.003  20.561  6.132   1.00 97.94 564  A 1 
ATOM 4535 C CB  . LEU A 1 564  ? -3.654  18.941  7.375   1.00 97.24 564  A 1 
ATOM 4536 C CG  . LEU A 1 564  ? -2.573  18.476  8.358   1.00 92.26 564  A 1 
ATOM 4537 C CD1 . LEU A 1 564  ? -2.413  19.462  9.515   1.00 88.63 564  A 1 
ATOM 4538 C CD2 . LEU A 1 564  ? -2.980  17.125  8.949   1.00 89.80 564  A 1 
ATOM 4539 N N   . ASN A 1 565  ? -2.285  19.646  4.540   1.00 98.06 565  A 1 
ATOM 4540 C CA  . ASN A 1 565  ? -1.245  19.541  3.521   1.00 98.14 565  A 1 
ATOM 4541 C C   . ASN A 1 565  ? -0.697  20.926  3.129   1.00 98.14 565  A 1 
ATOM 4542 O O   . ASN A 1 565  ? 0.516   21.134  3.111   1.00 97.86 565  A 1 
ATOM 4543 C CB  . ASN A 1 565  ? -1.840  18.791  2.311   1.00 98.03 565  A 1 
ATOM 4544 C CG  . ASN A 1 565  ? -0.792  18.274  1.346   1.00 98.04 565  A 1 
ATOM 4545 O OD1 . ASN A 1 565  ? 0.312   17.923  1.723   1.00 94.57 565  A 1 
ATOM 4546 N ND2 . ASN A 1 565  ? -1.124  18.143  0.087   1.00 94.90 565  A 1 
ATOM 4547 N N   . GLU A 1 566  ? -1.591  21.892  2.898   1.00 98.15 566  A 1 
ATOM 4548 C CA  . GLU A 1 566  ? -1.226  23.286  2.600   1.00 97.94 566  A 1 
ATOM 4549 C C   . GLU A 1 566  ? -0.544  23.984  3.784   1.00 97.76 566  A 1 
ATOM 4550 O O   . GLU A 1 566  ? 0.439   24.704  3.595   1.00 96.89 566  A 1 
ATOM 4551 C CB  . GLU A 1 566  ? -2.480  24.087  2.210   1.00 97.57 566  A 1 
ATOM 4552 C CG  . GLU A 1 566  ? -3.080  23.689  0.857   1.00 94.59 566  A 1 
ATOM 4553 C CD  . GLU A 1 566  ? -2.138  23.902  -0.335  1.00 95.22 566  A 1 
ATOM 4554 O OE1 . GLU A 1 566  ? -2.408  23.264  -1.378  1.00 87.38 566  A 1 
ATOM 4555 O OE2 . GLU A 1 566  ? -1.186  24.700  -0.248  1.00 90.00 566  A 1 
ATOM 4556 N N   . GLU A 1 567  ? -1.032  23.756  5.003   1.00 97.95 567  A 1 
ATOM 4557 C CA  . GLU A 1 567  ? -0.412  24.299  6.216   1.00 97.74 567  A 1 
ATOM 4558 C C   . GLU A 1 567  ? 1.051   23.854  6.335   1.00 97.68 567  A 1 
ATOM 4559 O O   . GLU A 1 567  ? 1.948   24.690  6.486   1.00 96.98 567  A 1 
ATOM 4560 C CB  . GLU A 1 567  ? -1.212  23.862  7.464   1.00 97.50 567  A 1 
ATOM 4561 C CG  . GLU A 1 567  ? -0.709  24.581  8.723   1.00 95.38 567  A 1 
ATOM 4562 C CD  . GLU A 1 567  ? -1.131  23.947  10.051  1.00 95.07 567  A 1 
ATOM 4563 O OE1 . GLU A 1 567  ? -0.487  24.288  11.077  1.00 86.77 567  A 1 
ATOM 4564 O OE2 . GLU A 1 567  ? -1.977  23.038  10.139  1.00 90.33 567  A 1 
ATOM 4565 N N   . ILE A 1 568  ? 1.299   22.553  6.210   1.00 98.03 568  A 1 
ATOM 4566 C CA  . ILE A 1 568  ? 2.645   21.975  6.298   1.00 98.02 568  A 1 
ATOM 4567 C C   . ILE A 1 568  ? 3.541   22.552  5.200   1.00 97.80 568  A 1 
ATOM 4568 O O   . ILE A 1 568  ? 4.638   23.036  5.489   1.00 97.42 568  A 1 
ATOM 4569 C CB  . ILE A 1 568  ? 2.577   20.436  6.197   1.00 98.14 568  A 1 
ATOM 4570 C CG1 . ILE A 1 568  ? 1.851   19.821  7.411   1.00 97.37 568  A 1 
ATOM 4571 C CG2 . ILE A 1 568  ? 3.991   19.832  6.097   1.00 97.52 568  A 1 
ATOM 4572 C CD1 . ILE A 1 568  ? 1.316   18.416  7.119   1.00 95.72 568  A 1 
ATOM 4573 N N   . TYR A 1 569  ? 3.067   22.539  3.954   1.00 97.99 569  A 1 
ATOM 4574 C CA  . TYR A 1 569  ? 3.841   23.027  2.815   1.00 97.60 569  A 1 
ATOM 4575 C C   . TYR A 1 569  ? 4.194   24.514  2.959   1.00 97.11 569  A 1 
ATOM 4576 O O   . TYR A 1 569  ? 5.336   24.913  2.721   1.00 96.28 569  A 1 
ATOM 4577 C CB  . TYR A 1 569  ? 3.058   22.756  1.526   1.00 97.36 569  A 1 
ATOM 4578 C CG  . TYR A 1 569  ? 3.864   23.045  0.279   1.00 97.15 569  A 1 
ATOM 4579 C CD1 . TYR A 1 569  ? 3.581   24.180  -0.505  1.00 95.05 569  A 1 
ATOM 4580 C CD2 . TYR A 1 569  ? 4.913   22.181  -0.086  1.00 95.46 569  A 1 
ATOM 4581 C CE1 . TYR A 1 569  ? 4.339   24.443  -1.659  1.00 94.75 569  A 1 
ATOM 4582 C CE2 . TYR A 1 569  ? 5.676   22.443  -1.240  1.00 94.79 569  A 1 
ATOM 4583 C CZ  . TYR A 1 569  ? 5.388   23.575  -2.029  1.00 95.55 569  A 1 
ATOM 4584 O OH  . TYR A 1 569  ? 6.124   23.831  -3.141  1.00 94.24 569  A 1 
ATOM 4585 N N   . SER A 1 570  ? 3.255   25.330  3.424   1.00 97.19 570  A 1 
ATOM 4586 C CA  . SER A 1 570  ? 3.475   26.755  3.713   1.00 96.64 570  A 1 
ATOM 4587 C C   . SER A 1 570  ? 4.506   26.967  4.829   1.00 96.18 570  A 1 
ATOM 4588 O O   . SER A 1 570  ? 5.389   27.821  4.708   1.00 94.99 570  A 1 
ATOM 4589 C CB  . SER A 1 570  ? 2.139   27.399  4.095   1.00 96.33 570  A 1 
ATOM 4590 O OG  . SER A 1 570  ? 2.279   28.792  4.292   1.00 84.11 570  A 1 
ATOM 4591 N N   . MET A 1 571  ? 4.448   26.183  5.904   1.00 96.90 571  A 1 
ATOM 4592 C CA  . MET A 1 571  ? 5.416   26.265  7.002   1.00 96.55 571  A 1 
ATOM 4593 C C   . MET A 1 571  ? 6.831   25.885  6.556   1.00 96.35 571  A 1 
ATOM 4594 O O   . MET A 1 571  ? 7.783   26.597  6.883   1.00 94.71 571  A 1 
ATOM 4595 C CB  . MET A 1 571  ? 4.972   25.372  8.166   1.00 96.37 571  A 1 
ATOM 4596 C CG  . MET A 1 571  ? 3.778   25.953  8.927   1.00 90.82 571  A 1 
ATOM 4597 S SD  . MET A 1 571  ? 3.235   24.943  10.335  1.00 82.63 571  A 1 
ATOM 4598 C CE  . MET A 1 571  ? 4.620   25.177  11.479  1.00 69.66 571  A 1 
ATOM 4599 N N   . LEU A 1 572  ? 6.967   24.812  5.778   1.00 95.70 572  A 1 
ATOM 4600 C CA  . LEU A 1 572  ? 8.256   24.391  5.223   1.00 94.78 572  A 1 
ATOM 4601 C C   . LEU A 1 572  ? 8.811   25.421  4.234   1.00 93.60 572  A 1 
ATOM 4602 O O   . LEU A 1 572  ? 9.995   25.745  4.291   1.00 91.50 572  A 1 
ATOM 4603 C CB  . LEU A 1 572  ? 8.099   23.023  4.549   1.00 95.59 572  A 1 
ATOM 4604 C CG  . LEU A 1 572  ? 7.787   21.864  5.506   1.00 95.90 572  A 1 
ATOM 4605 C CD1 . LEU A 1 572  ? 7.545   20.607  4.674   1.00 94.18 572  A 1 
ATOM 4606 C CD2 . LEU A 1 572  ? 8.920   21.599  6.497   1.00 94.68 572  A 1 
ATOM 4607 N N   . SER A 1 573  ? 7.955   26.013  3.400   1.00 92.88 573  A 1 
ATOM 4608 C CA  . SER A 1 573  ? 8.348   27.030  2.414   1.00 89.47 573  A 1 
ATOM 4609 C C   . SER A 1 573  ? 8.992   28.275  3.033   1.00 88.51 573  A 1 
ATOM 4610 O O   . SER A 1 573  ? 9.783   28.942  2.375   1.00 85.88 573  A 1 
ATOM 4611 C CB  . SER A 1 573  ? 7.134   27.477  1.593   1.00 87.73 573  A 1 
ATOM 4612 O OG  . SER A 1 573  ? 6.621   26.405  0.834   1.00 78.99 573  A 1 
ATOM 4613 N N   . LYS A 1 574  ? 8.676   28.588  4.285   1.00 89.62 574  A 1 
ATOM 4614 C CA  . LYS A 1 574  ? 9.237   29.752  4.992   1.00 88.21 574  A 1 
ATOM 4615 C C   . LYS A 1 574  ? 10.613  29.485  5.602   1.00 87.55 574  A 1 
ATOM 4616 O O   . LYS A 1 574  ? 11.392  30.420  5.743   1.00 83.11 574  A 1 
ATOM 4617 C CB  . LYS A 1 574  ? 8.252   30.204  6.081   1.00 87.78 574  A 1 
ATOM 4618 C CG  . LYS A 1 574  ? 6.974   30.798  5.480   1.00 85.96 574  A 1 
ATOM 4619 C CD  . LYS A 1 574  ? 5.931   31.057  6.570   1.00 81.72 574  A 1 
ATOM 4620 C CE  . LYS A 1 574  ? 4.630   31.519  5.913   1.00 78.23 574  A 1 
ATOM 4621 N NZ  . LYS A 1 574  ? 3.531   31.642  6.902   1.00 68.05 574  A 1 
ATOM 4622 N N   . ASN A 1 575  ? 10.891  28.239  5.990   1.00 88.82 575  A 1 
ATOM 4623 C CA  . ASN A 1 575  ? 11.985  27.941  6.918   1.00 87.04 575  A 1 
ATOM 4624 C C   . ASN A 1 575  ? 12.936  26.824  6.455   1.00 88.35 575  A 1 
ATOM 4625 O O   . ASN A 1 575  ? 14.045  26.745  6.972   1.00 83.29 575  A 1 
ATOM 4626 C CB  . ASN A 1 575  ? 11.363  27.591  8.283   1.00 82.28 575  A 1 
ATOM 4627 C CG  . ASN A 1 575  ? 10.517  28.702  8.882   1.00 75.62 575  A 1 
ATOM 4628 O OD1 . ASN A 1 575  ? 10.821  29.880  8.838   1.00 67.44 575  A 1 
ATOM 4629 N ND2 . ASN A 1 575  ? 9.401   28.363  9.480   1.00 68.02 575  A 1 
ATOM 4630 N N   . ASN A 1 576  ? 12.521  25.940  5.530   1.00 90.09 576  A 1 
ATOM 4631 C CA  . ASN A 1 576  ? 13.307  24.756  5.179   1.00 92.18 576  A 1 
ATOM 4632 C C   . ASN A 1 576  ? 13.026  24.268  3.743   1.00 93.49 576  A 1 
ATOM 4633 O O   . ASN A 1 576  ? 12.159  23.422  3.520   1.00 91.62 576  A 1 
ATOM 4634 C CB  . ASN A 1 576  ? 13.043  23.671  6.243   1.00 89.44 576  A 1 
ATOM 4635 C CG  . ASN A 1 576  ? 14.037  22.526  6.157   1.00 88.84 576  A 1 
ATOM 4636 O OD1 . ASN A 1 576  ? 14.612  22.245  5.113   1.00 84.56 576  A 1 
ATOM 4637 N ND2 . ASN A 1 576  ? 14.272  21.837  7.248   1.00 83.40 576  A 1 
ATOM 4638 N N   . GLU A 1 577  ? 13.788  24.779  2.777   1.00 92.34 577  A 1 
ATOM 4639 C CA  . GLU A 1 577  ? 13.613  24.446  1.353   1.00 92.52 577  A 1 
ATOM 4640 C C   . GLU A 1 577  ? 13.896  22.961  1.040   1.00 93.82 577  A 1 
ATOM 4641 O O   . GLU A 1 577  ? 13.204  22.370  0.213   1.00 93.01 577  A 1 
ATOM 4642 C CB  . GLU A 1 577  ? 14.506  25.371  0.506   1.00 90.69 577  A 1 
ATOM 4643 C CG  . GLU A 1 577  ? 14.247  25.286  -1.016  1.00 85.35 577  A 1 
ATOM 4644 C CD  . GLU A 1 577  ? 12.814  25.694  -1.430  1.00 82.33 577  A 1 
ATOM 4645 O OE1 . GLU A 1 577  ? 12.325  25.254  -2.492  1.00 73.33 577  A 1 
ATOM 4646 O OE2 . GLU A 1 577  ? 12.142  26.456  -0.700  1.00 74.89 577  A 1 
ATOM 4647 N N   . ASN A 1 578  ? 14.858  22.332  1.718   1.00 94.25 578  A 1 
ATOM 4648 C CA  . ASN A 1 578  ? 15.155  20.909  1.522   1.00 94.67 578  A 1 
ATOM 4649 C C   . ASN A 1 578  ? 13.978  20.036  1.983   1.00 96.07 578  A 1 
ATOM 4650 O O   . ASN A 1 578  ? 13.496  19.192  1.229   1.00 95.53 578  A 1 
ATOM 4651 C CB  . ASN A 1 578  ? 16.446  20.534  2.271   1.00 92.65 578  A 1 
ATOM 4652 C CG  . ASN A 1 578  ? 17.717  21.050  1.628   1.00 88.46 578  A 1 
ATOM 4653 O OD1 . ASN A 1 578  ? 17.727  21.690  0.584   1.00 81.85 578  A 1 
ATOM 4654 N ND2 . ASN A 1 578  ? 18.848  20.785  2.238   1.00 80.59 578  A 1 
ATOM 4655 N N   . ALA A 1 579  ? 13.471  20.285  3.190   1.00 95.41 579  A 1 
ATOM 4656 C CA  . ALA A 1 579  ? 12.311  19.564  3.706   1.00 96.41 579  A 1 
ATOM 4657 C C   . ALA A 1 579  ? 11.047  19.836  2.879   1.00 97.02 579  A 1 
ATOM 4658 O O   . ALA A 1 579  ? 10.277  18.915  2.630   1.00 96.80 579  A 1 
ATOM 4659 C CB  . ALA A 1 579  ? 12.111  19.929  5.178   1.00 96.19 579  A 1 
ATOM 4660 N N   . LYS A 1 580  ? 10.847  21.071  2.397   1.00 96.51 580  A 1 
ATOM 4661 C CA  . LYS A 1 580  ? 9.752   21.412  1.474   1.00 96.67 580  A 1 
ATOM 4662 C C   . LYS A 1 580  ? 9.832   20.593  0.186   1.00 97.01 580  A 1 
ATOM 4663 O O   . LYS A 1 580  ? 8.823   20.053  -0.246  1.00 96.85 580  A 1 
ATOM 4664 C CB  . LYS A 1 580  ? 9.814   22.913  1.172   1.00 95.94 580  A 1 
ATOM 4665 C CG  . LYS A 1 580  ? 8.825   23.368  0.086   1.00 94.03 580  A 1 
ATOM 4666 C CD  . LYS A 1 580  ? 9.170   24.803  -0.292  1.00 90.75 580  A 1 
ATOM 4667 C CE  . LYS A 1 580  ? 8.700   25.161  -1.696  1.00 82.94 580  A 1 
ATOM 4668 N NZ  . LYS A 1 580  ? 9.619   26.185  -2.253  1.00 76.49 580  A 1 
ATOM 4669 N N   . THR A 1 581  ? 11.018  20.499  -0.413  1.00 97.04 581  A 1 
ATOM 4670 C CA  . THR A 1 581  ? 11.249  19.760  -1.661  1.00 97.12 581  A 1 
ATOM 4671 C C   . THR A 1 581  ? 10.957  18.268  -1.480  1.00 97.48 581  A 1 
ATOM 4672 O O   . THR A 1 581  ? 10.194  17.695  -2.255  1.00 97.15 581  A 1 
ATOM 4673 C CB  . THR A 1 581  ? 12.691  19.992  -2.138  1.00 96.37 581  A 1 
ATOM 4674 O OG1 . THR A 1 581  ? 12.891  21.364  -2.390  1.00 93.22 581  A 1 
ATOM 4675 C CG2 . THR A 1 581  ? 13.006  19.263  -3.434  1.00 92.78 581  A 1 
ATOM 4676 N N   . ALA A 1 582  ? 11.479  17.660  -0.412  1.00 97.53 582  A 1 
ATOM 4677 C CA  . ALA A 1 582  ? 11.200  16.268  -0.063  1.00 97.84 582  A 1 
ATOM 4678 C C   . ALA A 1 582  ? 9.708   16.030  0.233   1.00 98.03 582  A 1 
ATOM 4679 O O   . ALA A 1 582  ? 9.114   15.071  -0.255  1.00 97.84 582  A 1 
ATOM 4680 C CB  . ALA A 1 582  ? 12.073  15.905  1.142   1.00 97.74 582  A 1 
ATOM 4681 N N   . TYR A 1 583  ? 9.080   16.930  0.986   1.00 98.01 583  A 1 
ATOM 4682 C CA  . TYR A 1 583  ? 7.652   16.851  1.298   1.00 98.21 583  A 1 
ATOM 4683 C C   . TYR A 1 583  ? 6.782   16.967  0.045   1.00 98.27 583  A 1 
ATOM 4684 O O   . TYR A 1 583  ? 5.840   16.198  -0.108  1.00 98.14 583  A 1 
ATOM 4685 C CB  . TYR A 1 583  ? 7.287   17.930  2.324   1.00 98.27 583  A 1 
ATOM 4686 C CG  . TYR A 1 583  ? 5.845   17.853  2.782   1.00 98.41 583  A 1 
ATOM 4687 C CD1 . TYR A 1 583  ? 4.902   18.808  2.359   1.00 97.85 583  A 1 
ATOM 4688 C CD2 . TYR A 1 583  ? 5.438   16.786  3.604   1.00 97.98 583  A 1 
ATOM 4689 C CE1 . TYR A 1 583  ? 3.556   18.694  2.751   1.00 97.87 583  A 1 
ATOM 4690 C CE2 . TYR A 1 583  ? 4.092   16.664  3.992   1.00 97.83 583  A 1 
ATOM 4691 C CZ  . TYR A 1 583  ? 3.148   17.615  3.561   1.00 98.32 583  A 1 
ATOM 4692 O OH  . TYR A 1 583  ? 1.846   17.477  3.915   1.00 97.99 583  A 1 
ATOM 4693 N N   . TYR A 1 584  ? 7.126   17.876  -0.876  1.00 97.90 584  A 1 
ATOM 4694 C CA  . TYR A 1 584  ? 6.424   18.002  -2.154  1.00 97.94 584  A 1 
ATOM 4695 C C   . TYR A 1 584  ? 6.479   16.698  -2.951  1.00 97.98 584  A 1 
ATOM 4696 O O   . TYR A 1 584  ? 5.443   16.211  -3.393  1.00 97.72 584  A 1 
ATOM 4697 C CB  . TYR A 1 584  ? 7.011   19.159  -2.966  1.00 97.83 584  A 1 
ATOM 4698 C CG  . TYR A 1 584  ? 6.286   19.384  -4.282  1.00 97.59 584  A 1 
ATOM 4699 C CD1 . TYR A 1 584  ? 6.752   18.773  -5.465  1.00 96.08 584  A 1 
ATOM 4700 C CD2 . TYR A 1 584  ? 5.116   20.167  -4.316  1.00 96.26 584  A 1 
ATOM 4701 C CE1 . TYR A 1 584  ? 6.052   18.950  -6.675  1.00 95.55 584  A 1 
ATOM 4702 C CE2 . TYR A 1 584  ? 4.415   20.347  -5.522  1.00 95.32 584  A 1 
ATOM 4703 C CZ  . TYR A 1 584  ? 4.882   19.739  -6.704  1.00 96.01 584  A 1 
ATOM 4704 O OH  . TYR A 1 584  ? 4.205   19.910  -7.871  1.00 94.68 584  A 1 
ATOM 4705 N N   . SER A 1 585  ? 7.672   16.123  -3.086  1.00 97.85 585  A 1 
ATOM 4706 C CA  . SER A 1 585  ? 7.927   14.914  -3.875  1.00 97.73 585  A 1 
ATOM 4707 C C   . SER A 1 585  ? 7.227   13.673  -3.315  1.00 97.78 585  A 1 
ATOM 4708 O O   . SER A 1 585  ? 6.627   12.913  -4.070  1.00 97.29 585  A 1 
ATOM 4709 C CB  . SER A 1 585  ? 9.439   14.694  -3.923  1.00 97.25 585  A 1 
ATOM 4710 O OG  . SER A 1 585  ? 9.797   13.665  -4.816  1.00 94.55 585  A 1 
ATOM 4711 N N   . MET A 1 586  ? 7.287   13.460  -1.996  1.00 97.82 586  A 1 
ATOM 4712 C CA  . MET A 1 586  ? 6.848   12.204  -1.368  1.00 97.91 586  A 1 
ATOM 4713 C C   . MET A 1 586  ? 5.426   12.237  -0.797  1.00 97.97 586  A 1 
ATOM 4714 O O   . MET A 1 586  ? 4.828   11.178  -0.622  1.00 97.64 586  A 1 
ATOM 4715 C CB  . MET A 1 586  ? 7.829   11.819  -0.254  1.00 97.94 586  A 1 
ATOM 4716 C CG  . MET A 1 586  ? 9.225   11.468  -0.775  1.00 97.69 586  A 1 
ATOM 4717 S SD  . MET A 1 586  ? 10.337  10.826  0.505   1.00 97.08 586  A 1 
ATOM 4718 C CE  . MET A 1 586  ? 10.691  12.339  1.428   1.00 92.49 586  A 1 
ATOM 4719 N N   . ILE A 1 587  ? 4.894   13.407  -0.435  1.00 98.22 587  A 1 
ATOM 4720 C CA  . ILE A 1 587  ? 3.632   13.503  0.316   1.00 98.42 587  A 1 
ATOM 4721 C C   . ILE A 1 587  ? 2.685   14.542  -0.292  1.00 98.41 587  A 1 
ATOM 4722 O O   . ILE A 1 587  ? 1.534   14.221  -0.565  1.00 98.18 587  A 1 
ATOM 4723 C CB  . ILE A 1 587  ? 3.891   13.774  1.824   1.00 98.45 587  A 1 
ATOM 4724 C CG1 . ILE A 1 587  ? 4.834   12.717  2.445   1.00 98.00 587  A 1 
ATOM 4725 C CG2 . ILE A 1 587  ? 2.550   13.817  2.590   1.00 98.01 587  A 1 
ATOM 4726 C CD1 . ILE A 1 587  ? 5.189   12.936  3.923   1.00 96.80 587  A 1 
ATOM 4727 N N   . TYR A 1 588  ? 3.136   15.780  -0.496  1.00 98.28 588  A 1 
ATOM 4728 C CA  . TYR A 1 588  ? 2.252   16.881  -0.880  1.00 98.37 588  A 1 
ATOM 4729 C C   . TYR A 1 588  ? 1.571   16.634  -2.222  1.00 98.42 588  A 1 
ATOM 4730 O O   . TYR A 1 588  ? 0.345   16.691  -2.291  1.00 98.29 588  A 1 
ATOM 4731 C CB  . TYR A 1 588  ? 3.016   18.209  -0.908  1.00 98.32 588  A 1 
ATOM 4732 C CG  . TYR A 1 588  ? 2.189   19.393  -1.386  1.00 98.23 588  A 1 
ATOM 4733 C CD1 . TYR A 1 588  ? 2.107   19.697  -2.760  1.00 97.37 588  A 1 
ATOM 4734 C CD2 . TYR A 1 588  ? 1.477   20.179  -0.460  1.00 97.59 588  A 1 
ATOM 4735 C CE1 . TYR A 1 588  ? 1.313   20.773  -3.209  1.00 97.07 588  A 1 
ATOM 4736 C CE2 . TYR A 1 588  ? 0.685   21.260  -0.903  1.00 96.94 588  A 1 
ATOM 4737 C CZ  . TYR A 1 588  ? 0.601   21.554  -2.280  1.00 97.31 588  A 1 
ATOM 4738 O OH  . TYR A 1 588  ? -0.167  22.586  -2.717  1.00 96.42 588  A 1 
ATOM 4739 N N   . PHE A 1 589  ? 2.348   16.374  -3.278  1.00 98.13 589  A 1 
ATOM 4740 C CA  . PHE A 1 589  ? 1.809   16.185  -4.620  1.00 98.09 589  A 1 
ATOM 4741 C C   . PHE A 1 589  ? 0.879   14.961  -4.703  1.00 98.19 589  A 1 
ATOM 4742 O O   . PHE A 1 589  ? -0.270  15.154  -5.108  1.00 98.06 589  A 1 
ATOM 4743 C CB  . PHE A 1 589  ? 2.942   16.169  -5.656  1.00 97.92 589  A 1 
ATOM 4744 C CG  . PHE A 1 589  ? 2.452   15.886  -7.057  1.00 97.76 589  A 1 
ATOM 4745 C CD1 . PHE A 1 589  ? 2.458   14.568  -7.555  1.00 96.54 589  A 1 
ATOM 4746 C CD2 . PHE A 1 589  ? 1.948   16.930  -7.851  1.00 96.79 589  A 1 
ATOM 4747 C CE1 . PHE A 1 589  ? 1.966   14.302  -8.843  1.00 96.13 589  A 1 
ATOM 4748 C CE2 . PHE A 1 589  ? 1.458   16.661  -9.140  1.00 96.00 589  A 1 
ATOM 4749 C CZ  . PHE A 1 589  ? 1.467   15.347  -9.636  1.00 96.17 589  A 1 
ATOM 4750 N N   . PRO A 1 590  ? 1.266   13.752  -4.224  1.00 98.00 590  A 1 
ATOM 4751 C CA  . PRO A 1 590  ? 0.365   12.598  -4.206  1.00 97.99 590  A 1 
ATOM 4752 C C   . PRO A 1 590  ? -0.948  12.858  -3.457  1.00 98.15 590  A 1 
ATOM 4753 O O   . PRO A 1 590  ? -2.029  12.520  -3.944  1.00 97.85 590  A 1 
ATOM 4754 C CB  . PRO A 1 590  ? 1.159   11.461  -3.553  1.00 97.35 590  A 1 
ATOM 4755 C CG  . PRO A 1 590  ? 2.608   11.809  -3.859  1.00 95.24 590  A 1 
ATOM 4756 C CD  . PRO A 1 590  ? 2.606   13.333  -3.805  1.00 97.59 590  A 1 
ATOM 4757 N N   . ALA A 1 591  ? -0.882  13.513  -2.289  1.00 97.96 591  A 1 
ATOM 4758 C CA  . ALA A 1 591  ? -2.074  13.872  -1.523  1.00 98.21 591  A 1 
ATOM 4759 C C   . ALA A 1 591  ? -2.950  14.882  -2.278  1.00 98.24 591  A 1 
ATOM 4760 O O   . ALA A 1 591  ? -4.161  14.698  -2.393  1.00 98.11 591  A 1 
ATOM 4761 C CB  . ALA A 1 591  ? -1.641  14.419  -0.154  1.00 98.23 591  A 1 
ATOM 4762 N N   . LYS A 1 592  ? -2.348  15.937  -2.820  1.00 98.01 592  A 1 
ATOM 4763 C CA  . LYS A 1 592  ? -3.059  17.016  -3.518  1.00 98.06 592  A 1 
ATOM 4764 C C   . LYS A 1 592  ? -3.788  16.521  -4.763  1.00 98.09 592  A 1 
ATOM 4765 O O   . LYS A 1 592  ? -4.955  16.863  -4.958  1.00 97.73 592  A 1 
ATOM 4766 C CB  . LYS A 1 592  ? -2.056  18.135  -3.869  1.00 97.76 592  A 1 
ATOM 4767 C CG  . LYS A 1 592  ? -2.733  19.437  -4.340  1.00 96.10 592  A 1 
ATOM 4768 C CD  . LYS A 1 592  ? -3.463  20.092  -3.169  1.00 94.93 592  A 1 
ATOM 4769 C CE  . LYS A 1 592  ? -3.984  21.474  -3.513  1.00 92.44 592  A 1 
ATOM 4770 N NZ  . LYS A 1 592  ? -4.563  22.094  -2.297  1.00 88.62 592  A 1 
ATOM 4771 N N   . SER A 1 593  ? -3.109  15.705  -5.569  1.00 97.92 593  A 1 
ATOM 4772 C CA  . SER A 1 593  ? -3.675  15.108  -6.777  1.00 97.61 593  A 1 
ATOM 4773 C C   . SER A 1 593  ? -4.806  14.132  -6.448  1.00 97.78 593  A 1 
ATOM 4774 O O   . SER A 1 593  ? -5.902  14.259  -6.992  1.00 97.38 593  A 1 
ATOM 4775 C CB  . SER A 1 593  ? -2.564  14.419  -7.575  1.00 96.81 593  A 1 
ATOM 4776 O OG  . SER A 1 593  ? -1.626  15.388  -8.004  1.00 86.65 593  A 1 
ATOM 4777 N N   . SER A 1 594  ? -4.604  13.239  -5.470  1.00 97.90 594  A 1 
ATOM 4778 C CA  . SER A 1 594  ? -5.633  12.281  -5.034  1.00 97.87 594  A 1 
ATOM 4779 C C   . SER A 1 594  ? -6.898  12.979  -4.516  1.00 97.97 594  A 1 
ATOM 4780 O O   . SER A 1 594  ? -8.015  12.608  -4.870  1.00 97.86 594  A 1 
ATOM 4781 C CB  . SER A 1 594  ? -5.088  11.374  -3.927  1.00 97.71 594  A 1 
ATOM 4782 O OG  . SER A 1 594  ? -3.949  10.656  -4.361  1.00 96.42 594  A 1 
ATOM 4783 N N   . ILE A 1 595  ? -6.742  14.034  -3.706  1.00 98.14 595  A 1 
ATOM 4784 C CA  . ILE A 1 595  ? -7.868  14.828  -3.191  1.00 98.28 595  A 1 
ATOM 4785 C C   . ILE A 1 595  ? -8.606  15.542  -4.328  1.00 98.34 595  A 1 
ATOM 4786 O O   . ILE A 1 595  ? -9.836  15.620  -4.307  1.00 98.19 595  A 1 
ATOM 4787 C CB  . ILE A 1 595  ? -7.360  15.828  -2.132  1.00 98.09 595  A 1 
ATOM 4788 C CG1 . ILE A 1 595  ? -6.959  15.069  -0.845  1.00 96.59 595  A 1 
ATOM 4789 C CG2 . ILE A 1 595  ? -8.411  16.905  -1.800  1.00 96.99 595  A 1 
ATOM 4790 C CD1 . ILE A 1 595  ? -6.099  15.903  0.103   1.00 91.67 595  A 1 
ATOM 4791 N N   . ASN A 1 596  ? -7.881  16.079  -5.314  1.00 97.88 596  A 1 
ATOM 4792 C CA  . ASN A 1 596  ? -8.504  16.734  -6.464  1.00 97.91 596  A 1 
ATOM 4793 C C   . ASN A 1 596  ? -9.353  15.750  -7.282  1.00 98.06 596  A 1 
ATOM 4794 O O   . ASN A 1 596  ? -10.497 16.075  -7.603  1.00 97.93 596  A 1 
ATOM 4795 C CB  . ASN A 1 596  ? -7.419  17.401  -7.316  1.00 97.90 596  A 1 
ATOM 4796 C CG  . ASN A 1 596  ? -8.043  18.180  -8.455  1.00 97.74 596  A 1 
ATOM 4797 O OD1 . ASN A 1 596  ? -8.701  19.187  -8.232  1.00 94.44 596  A 1 
ATOM 4798 N ND2 . ASN A 1 596  ? -7.876  17.734  -9.672  1.00 94.68 596  A 1 
ATOM 4799 N N   . LEU A 1 597  ? -8.837  14.551  -7.548  1.00 97.62 597  A 1 
ATOM 4800 C CA  . LEU A 1 597  ? -9.577  13.497  -8.251  1.00 97.60 597  A 1 
ATOM 4801 C C   . LEU A 1 597  ? -10.827 13.064  -7.470  1.00 97.79 597  A 1 
ATOM 4802 O O   . LEU A 1 597  ? -11.918 12.985  -8.037  1.00 97.76 597  A 1 
ATOM 4803 C CB  . LEU A 1 597  ? -8.633  12.306  -8.489  1.00 97.40 597  A 1 
ATOM 4804 C CG  . LEU A 1 597  ? -9.316  11.143  -9.232  1.00 96.41 597  A 1 
ATOM 4805 C CD1 . LEU A 1 597  ? -9.706  11.526  -10.655 1.00 94.53 597  A 1 
ATOM 4806 C CD2 . LEU A 1 597  ? -8.385  9.941   -9.284  1.00 94.49 597  A 1 
ATOM 4807 N N   . LEU A 1 598  ? -10.698 12.834  -6.163  1.00 97.83 598  A 1 
ATOM 4808 C CA  . LEU A 1 598  ? -11.848 12.514  -5.318  1.00 97.95 598  A 1 
ATOM 4809 C C   . LEU A 1 598  ? -12.918 13.609  -5.413  1.00 98.18 598  A 1 
ATOM 4810 O O   . LEU A 1 598  ? -14.082 13.306  -5.681  1.00 98.17 598  A 1 
ATOM 4811 C CB  . LEU A 1 598  ? -11.374 12.297  -3.869  1.00 97.91 598  A 1 
ATOM 4812 C CG  . LEU A 1 598  ? -12.536 12.046  -2.894  1.00 97.35 598  A 1 
ATOM 4813 C CD1 . LEU A 1 598  ? -13.262 10.733  -3.174  1.00 96.02 598  A 1 
ATOM 4814 C CD2 . LEU A 1 598  ? -12.026 12.027  -1.463  1.00 95.87 598  A 1 
ATOM 4815 N N   . ARG A 1 599  ? -12.542 14.884  -5.243  1.00 98.29 599  A 1 
ATOM 4816 C CA  . ARG A 1 599  ? -13.475 16.020  -5.352  1.00 98.44 599  A 1 
ATOM 4817 C C   . ARG A 1 599  ? -14.157 16.069  -6.714  1.00 98.43 599  A 1 
ATOM 4818 O O   . ARG A 1 599  ? -15.361 16.305  -6.756  1.00 98.31 599  A 1 
ATOM 4819 C CB  . ARG A 1 599  ? -12.750 17.345  -5.088  1.00 98.40 599  A 1 
ATOM 4820 C CG  . ARG A 1 599  ? -12.493 17.595  -3.596  1.00 97.58 599  A 1 
ATOM 4821 C CD  . ARG A 1 599  ? -11.684 18.883  -3.448  1.00 97.05 599  A 1 
ATOM 4822 N NE  . ARG A 1 599  ? -11.504 19.289  -2.041  1.00 94.65 599  A 1 
ATOM 4823 C CZ  . ARG A 1 599  ? -10.463 19.948  -1.551  1.00 93.87 599  A 1 
ATOM 4824 N NH1 . ARG A 1 599  ? -9.462  20.327  -2.287  1.00 88.63 599  A 1 
ATOM 4825 N NH2 . ARG A 1 599  ? -10.398 20.243  -0.291  1.00 89.15 599  A 1 
ATOM 4826 N N   . MET A 1 600  ? -13.431 15.805  -7.793  1.00 98.24 600  A 1 
ATOM 4827 C CA  . MET A 1 600  ? -13.983 15.768  -9.152  1.00 98.26 600  A 1 
ATOM 4828 C C   . MET A 1 600  ? -15.193 14.830  -9.236  1.00 98.39 600  A 1 
ATOM 4829 O O   . MET A 1 600  ? -16.269 15.234  -9.690  1.00 98.32 600  A 1 
ATOM 4830 C CB  . MET A 1 600  ? -12.880 15.337  -10.129 1.00 97.97 600  A 1 
ATOM 4831 C CG  . MET A 1 600  ? -13.301 15.444  -11.597 1.00 96.76 600  A 1 
ATOM 4832 S SD  . MET A 1 600  ? -12.127 14.712  -12.778 1.00 95.95 600  A 1 
ATOM 4833 C CE  . MET A 1 600  ? -10.601 15.621  -12.407 1.00 90.37 600  A 1 
ATOM 4834 N N   . HIS A 1 601  ? -15.048 13.599  -8.730  1.00 98.20 601  A 1 
ATOM 4835 C CA  . HIS A 1 601  ? -16.120 12.602  -8.747  1.00 98.12 601  A 1 
ATOM 4836 C C   . HIS A 1 601  ? -17.237 12.894  -7.734  1.00 98.20 601  A 1 
ATOM 4837 O O   . HIS A 1 601  ? -18.413 12.714  -8.054  1.00 97.96 601  A 1 
ATOM 4838 C CB  . HIS A 1 601  ? -15.506 11.216  -8.538  1.00 97.89 601  A 1 
ATOM 4839 C CG  . HIS A 1 601  ? -14.672 10.775  -9.718  1.00 97.56 601  A 1 
ATOM 4840 N ND1 . HIS A 1 601  ? -15.136 10.560  -10.999 1.00 91.74 601  A 1 
ATOM 4841 C CD2 . HIS A 1 601  ? -13.332 10.518  -9.719  1.00 92.39 601  A 1 
ATOM 4842 C CE1 . HIS A 1 601  ? -14.094 10.170  -11.752 1.00 92.43 601  A 1 
ATOM 4843 N NE2 . HIS A 1 601  ? -12.976 10.136  -11.014 1.00 93.15 601  A 1 
ATOM 4844 N N   . LEU A 1 602  ? -16.909 13.403  -6.547  1.00 98.24 602  A 1 
ATOM 4845 C CA  . LEU A 1 602  ? -17.908 13.791  -5.544  1.00 98.37 602  A 1 
ATOM 4846 C C   . LEU A 1 602  ? -18.788 14.954  -6.034  1.00 98.42 602  A 1 
ATOM 4847 O O   . LEU A 1 602  ? -20.013 14.899  -5.903  1.00 98.30 602  A 1 
ATOM 4848 C CB  . LEU A 1 602  ? -17.208 14.168  -4.229  1.00 98.41 602  A 1 
ATOM 4849 C CG  . LEU A 1 602  ? -16.501 13.010  -3.496  1.00 98.04 602  A 1 
ATOM 4850 C CD1 . LEU A 1 602  ? -15.810 13.560  -2.251  1.00 97.28 602  A 1 
ATOM 4851 C CD2 . LEU A 1 602  ? -17.450 11.900  -3.065  1.00 97.12 602  A 1 
ATOM 4852 N N   . TYR A 1 603  ? -18.185 15.973  -6.637  1.00 98.45 603  A 1 
ATOM 4853 C CA  . TYR A 1 603  ? -18.912 17.093  -7.231  1.00 98.54 603  A 1 
ATOM 4854 C C   . TYR A 1 603  ? -19.752 16.650  -8.427  1.00 98.53 603  A 1 
ATOM 4855 O O   . TYR A 1 603  ? -20.899 17.080  -8.545  1.00 98.40 603  A 1 
ATOM 4856 C CB  . TYR A 1 603  ? -17.935 18.208  -7.630  1.00 98.60 603  A 1 
ATOM 4857 C CG  . TYR A 1 603  ? -17.195 18.902  -6.500  1.00 98.61 603  A 1 
ATOM 4858 C CD1 . TYR A 1 603  ? -17.787 19.080  -5.232  1.00 97.99 603  A 1 
ATOM 4859 C CD2 . TYR A 1 603  ? -15.906 19.421  -6.739  1.00 98.00 603  A 1 
ATOM 4860 C CE1 . TYR A 1 603  ? -17.096 19.758  -4.210  1.00 97.72 603  A 1 
ATOM 4861 C CE2 . TYR A 1 603  ? -15.212 20.103  -5.721  1.00 97.69 603  A 1 
ATOM 4862 C CZ  . TYR A 1 603  ? -15.806 20.272  -4.452  1.00 97.98 603  A 1 
ATOM 4863 O OH  . TYR A 1 603  ? -15.135 20.929  -3.471  1.00 97.22 603  A 1 
ATOM 4864 N N   . ALA A 1 604  ? -19.260 15.722  -9.252  1.00 98.41 604  A 1 
ATOM 4865 C CA  . ALA A 1 604  ? -20.059 15.146  -10.332 1.00 98.32 604  A 1 
ATOM 4866 C C   . ALA A 1 604  ? -21.269 14.352  -9.801  1.00 98.26 604  A 1 
ATOM 4867 O O   . ALA A 1 604  ? -22.367 14.442  -10.354 1.00 98.10 604  A 1 
ATOM 4868 C CB  . ALA A 1 604  ? -19.137 14.287  -11.197 1.00 98.20 604  A 1 
ATOM 4869 N N   . GLY A 1 605  ? -21.111 13.626  -8.684  1.00 98.32 605  A 1 
ATOM 4870 C CA  . GLY A 1 605  ? -22.221 12.971  -7.990  1.00 98.23 605  A 1 
ATOM 4871 C C   . GLY A 1 605  ? -23.277 13.965  -7.492  1.00 98.28 605  A 1 
ATOM 4872 O O   . GLY A 1 605  ? -24.471 13.777  -7.749  1.00 97.93 605  A 1 
ATOM 4873 N N   . LYS A 1 606  ? -22.854 15.069  -6.856  1.00 98.46 606  A 1 
ATOM 4874 C CA  . LYS A 1 606  ? -23.746 16.165  -6.429  1.00 98.41 606  A 1 
ATOM 4875 C C   . LYS A 1 606  ? -24.404 16.864  -7.620  1.00 98.43 606  A 1 
ATOM 4876 O O   . LYS A 1 606  ? -25.615 17.088  -7.590  1.00 98.05 606  A 1 
ATOM 4877 C CB  . LYS A 1 606  ? -22.971 17.183  -5.571  1.00 98.18 606  A 1 
ATOM 4878 C CG  . LYS A 1 606  ? -22.598 16.699  -4.158  1.00 96.84 606  A 1 
ATOM 4879 C CD  . LYS A 1 606  ? -23.802 16.629  -3.203  1.00 94.63 606  A 1 
ATOM 4880 C CE  . LYS A 1 606  ? -23.319 16.360  -1.772  1.00 91.59 606  A 1 
ATOM 4881 N NZ  . LYS A 1 606  ? -24.414 16.334  -0.771  1.00 88.40 606  A 1 
ATOM 4882 N N   . ASN A 1 607  ? -23.652 17.144  -8.687  1.00 98.48 607  A 1 
ATOM 4883 C CA  . ASN A 1 607  ? -24.183 17.723  -9.927  1.00 98.50 607  A 1 
ATOM 4884 C C   . ASN A 1 607  ? -25.321 16.863  -10.483 1.00 98.40 607  A 1 
ATOM 4885 O O   . ASN A 1 607  ? -26.420 17.376  -10.708 1.00 98.08 607  A 1 
ATOM 4886 C CB  . ASN A 1 607  ? -23.048 17.894  -10.948 1.00 98.45 607  A 1 
ATOM 4887 C CG  . ASN A 1 607  ? -23.551 18.228  -12.344 1.00 98.20 607  A 1 
ATOM 4888 O OD1 . ASN A 1 607  ? -23.501 17.418  -13.255 1.00 92.06 607  A 1 
ATOM 4889 N ND2 . ASN A 1 607  ? -24.090 19.396  -12.554 1.00 92.18 607  A 1 
ATOM 4890 N N   . ARG A 1 608  ? -25.107 15.553  -10.625 1.00 98.34 608  A 1 
ATOM 4891 C CA  . ARG A 1 608  ? -26.138 14.620  -11.098 1.00 98.11 608  A 1 
ATOM 4892 C C   . ARG A 1 608  ? -27.357 14.585  -10.176 1.00 98.05 608  A 1 
ATOM 4893 O O   . ARG A 1 608  ? -28.482 14.561  -10.667 1.00 97.36 608  A 1 
ATOM 4894 C CB  . ARG A 1 608  ? -25.527 13.220  -11.248 1.00 97.38 608  A 1 
ATOM 4895 C CG  . ARG A 1 608  ? -26.532 12.237  -11.855 1.00 92.24 608  A 1 
ATOM 4896 C CD  . ARG A 1 608  ? -25.964 10.822  -11.953 1.00 89.36 608  A 1 
ATOM 4897 N NE  . ARG A 1 608  ? -25.707 10.239  -10.617 1.00 78.24 608  A 1 
ATOM 4898 C CZ  . ARG A 1 608  ? -24.581 9.699   -10.221 1.00 71.89 608  A 1 
ATOM 4899 N NH1 . ARG A 1 608  ? -23.551 9.639   -11.002 1.00 63.25 608  A 1 
ATOM 4900 N NH2 . ARG A 1 608  ? -24.453 9.200   -9.026  1.00 60.31 608  A 1 
ATOM 4901 N N   . HIS A 1 609  ? -27.151 14.571  -8.866  1.00 98.19 609  A 1 
ATOM 4902 C CA  . HIS A 1 609  ? -28.232 14.545  -7.877  1.00 98.08 609  A 1 
ATOM 4903 C C   . HIS A 1 609  ? -29.143 15.772  -7.994  1.00 97.97 609  A 1 
ATOM 4904 O O   . HIS A 1 609  ? -30.347 15.628  -8.206  1.00 97.45 609  A 1 
ATOM 4905 C CB  . HIS A 1 609  ? -27.627 14.430  -6.475  1.00 97.91 609  A 1 
ATOM 4906 C CG  . HIS A 1 609  ? -28.655 14.538  -5.379  1.00 97.81 609  A 1 
ATOM 4907 N ND1 . HIS A 1 609  ? -29.666 13.644  -5.123  1.00 92.23 609  A 1 
ATOM 4908 C CD2 . HIS A 1 609  ? -28.762 15.556  -4.476  1.00 93.28 609  A 1 
ATOM 4909 C CE1 . HIS A 1 609  ? -30.367 14.118  -4.082  1.00 93.64 609  A 1 
ATOM 4910 N NE2 . HIS A 1 609  ? -29.852 15.276  -3.660  1.00 94.25 609  A 1 
ATOM 4911 N N   . TYR A 1 610  ? -28.563 16.971  -7.943  1.00 98.09 610  A 1 
ATOM 4912 C CA  . TYR A 1 610  ? -29.341 18.206  -8.054  1.00 97.97 610  A 1 
ATOM 4913 C C   . TYR A 1 610  ? -29.926 18.413  -9.458  1.00 97.76 610  A 1 
ATOM 4914 O O   . TYR A 1 610  ? -31.042 18.910  -9.589  1.00 97.11 610  A 1 
ATOM 4915 C CB  . TYR A 1 610  ? -28.479 19.388  -7.614  1.00 97.92 610  A 1 
ATOM 4916 C CG  . TYR A 1 610  ? -28.149 19.407  -6.131  1.00 97.84 610  A 1 
ATOM 4917 C CD1 . TYR A 1 610  ? -29.183 19.387  -5.174  1.00 96.79 610  A 1 
ATOM 4918 C CD2 . TYR A 1 610  ? -26.809 19.479  -5.703  1.00 96.84 610  A 1 
ATOM 4919 C CE1 . TYR A 1 610  ? -28.882 19.439  -3.800  1.00 96.25 610  A 1 
ATOM 4920 C CE2 . TYR A 1 610  ? -26.504 19.533  -4.328  1.00 96.20 610  A 1 
ATOM 4921 C CZ  . TYR A 1 610  ? -27.542 19.517  -3.374  1.00 96.59 610  A 1 
ATOM 4922 O OH  . TYR A 1 610  ? -27.247 19.581  -2.050  1.00 95.43 610  A 1 
ATOM 4923 N N   . ALA A 1 611  ? -29.242 17.953  -10.510 1.00 97.74 611  A 1 
ATOM 4924 C CA  . ALA A 1 611  ? -29.784 17.969  -11.867 1.00 97.64 611  A 1 
ATOM 4925 C C   . ALA A 1 611  ? -31.005 17.049  -12.017 1.00 97.28 611  A 1 
ATOM 4926 O O   . ALA A 1 611  ? -31.990 17.435  -12.646 1.00 96.62 611  A 1 
ATOM 4927 C CB  . ALA A 1 611  ? -28.673 17.594  -12.849 1.00 97.63 611  A 1 
ATOM 4928 N N   . LYS A 1 612  ? -30.996 15.865  -11.389 1.00 97.16 612  A 1 
ATOM 4929 C CA  . LYS A 1 612  ? -32.166 14.964  -11.335 1.00 96.58 612  A 1 
ATOM 4930 C C   . LYS A 1 612  ? -33.357 15.619  -10.627 1.00 96.40 612  A 1 
ATOM 4931 O O   . LYS A 1 612  ? -34.497 15.376  -11.009 1.00 95.22 612  A 1 
ATOM 4932 C CB  . LYS A 1 612  ? -31.749 13.646  -10.661 1.00 95.96 612  A 1 
ATOM 4933 C CG  . LYS A 1 612  ? -32.850 12.571  -10.657 1.00 86.15 612  A 1 
ATOM 4934 C CD  . LYS A 1 612  ? -32.390 11.338  -9.865  1.00 81.37 612  A 1 
ATOM 4935 C CE  . LYS A 1 612  ? -33.512 10.307  -9.700  1.00 72.25 612  A 1 
ATOM 4936 N NZ  . LYS A 1 612  ? -33.172 9.282   -8.678  1.00 63.22 612  A 1 
ATOM 4937 N N   . GLN A 1 613  ? -33.094 16.472  -9.650  1.00 96.73 613  A 1 
ATOM 4938 C CA  . GLN A 1 613  ? -34.096 17.300  -8.970  1.00 96.21 613  A 1 
ATOM 4939 C C   . GLN A 1 613  ? -34.476 18.575  -9.757  1.00 95.51 613  A 1 
ATOM 4940 O O   . GLN A 1 613  ? -35.297 19.352  -9.285  1.00 94.19 613  A 1 
ATOM 4941 C CB  . GLN A 1 613  ? -33.584 17.651  -7.564  1.00 96.23 613  A 1 
ATOM 4942 C CG  . GLN A 1 613  ? -33.464 16.427  -6.634  1.00 95.61 613  A 1 
ATOM 4943 C CD  . GLN A 1 613  ? -32.954 16.807  -5.248  1.00 95.70 613  A 1 
ATOM 4944 O OE1 . GLN A 1 613  ? -32.398 17.875  -5.021  1.00 92.42 613  A 1 
ATOM 4945 N NE2 . GLN A 1 613  ? -33.127 15.959  -4.261  1.00 91.65 613  A 1 
ATOM 4946 N N   . CYS A 1 614  ? -33.892 18.798  -10.936 1.00 95.44 614  A 1 
ATOM 4947 C CA  . CYS A 1 614  ? -34.046 20.007  -11.757 1.00 94.55 614  A 1 
ATOM 4948 C C   . CYS A 1 614  ? -33.672 21.312  -11.024 1.00 94.59 614  A 1 
ATOM 4949 O O   . CYS A 1 614  ? -34.241 22.365  -11.312 1.00 92.74 614  A 1 
ATOM 4950 C CB  . CYS A 1 614  ? -35.441 20.048  -12.395 1.00 93.25 614  A 1 
ATOM 4951 S SG  . CYS A 1 614  ? -35.705 18.616  -13.480 1.00 87.96 614  A 1 
ATOM 4952 N N   . ARG A 1 615  ? -32.722 21.259  -10.090 1.00 95.51 615  A 1 
ATOM 4953 C CA  . ARG A 1 615  ? -32.252 22.418  -9.324  1.00 95.49 615  A 1 
ATOM 4954 C C   . ARG A 1 615  ? -31.086 23.109  -10.021 1.00 95.94 615  A 1 
ATOM 4955 O O   . ARG A 1 615  ? -30.123 22.447  -10.416 1.00 94.99 615  A 1 
ATOM 4956 C CB  . ARG A 1 615  ? -31.835 21.998  -7.918  1.00 94.67 615  A 1 
ATOM 4957 C CG  . ARG A 1 615  ? -33.024 21.520  -7.090  1.00 92.34 615  A 1 
ATOM 4958 C CD  . ARG A 1 615  ? -32.550 21.181  -5.683  1.00 90.31 615  A 1 
ATOM 4959 N NE  . ARG A 1 615  ? -33.689 20.841  -4.822  1.00 86.97 615  A 1 
ATOM 4960 C CZ  . ARG A 1 615  ? -33.619 20.529  -3.550  1.00 84.52 615  A 1 
ATOM 4961 N NH1 . ARG A 1 615  ? -32.491 20.434  -2.907  1.00 79.10 615  A 1 
ATOM 4962 N NH2 . ARG A 1 615  ? -34.709 20.313  -2.893  1.00 78.72 615  A 1 
ATOM 4963 N N   . LYS A 1 616  ? -31.116 24.436  -10.090 1.00 94.08 616  A 1 
ATOM 4964 C CA  . LYS A 1 616  ? -30.029 25.223  -10.696 1.00 94.08 616  A 1 
ATOM 4965 C C   . LYS A 1 616  ? -28.704 25.150  -9.933  1.00 95.64 616  A 1 
ATOM 4966 O O   . LYS A 1 616  ? -27.672 25.382  -10.543 1.00 94.78 616  A 1 
ATOM 4967 C CB  . LYS A 1 616  ? -30.482 26.673  -10.946 1.00 90.93 616  A 1 
ATOM 4968 C CG  . LYS A 1 616  ? -30.624 27.499  -9.662  1.00 90.85 616  A 1 
ATOM 4969 C CD  . LYS A 1 616  ? -31.116 28.917  -9.996  1.00 90.10 616  A 1 
ATOM 4970 C CE  . LYS A 1 616  ? -31.180 29.720  -8.704  1.00 87.28 616  A 1 
ATOM 4971 N NZ  . LYS A 1 616  ? -31.816 31.041  -8.888  1.00 84.29 616  A 1 
ATOM 4972 N N   . THR A 1 617  ? -28.715 24.753  -8.651  1.00 94.69 617  A 1 
ATOM 4973 C CA  . THR A 1 617  ? -27.481 24.457  -7.889  1.00 95.57 617  A 1 
ATOM 4974 C C   . THR A 1 617  ? -26.615 23.370  -8.541  1.00 96.76 617  A 1 
ATOM 4975 O O   . THR A 1 617  ? -25.413 23.313  -8.330  1.00 96.10 617  A 1 
ATOM 4976 C CB  . THR A 1 617  ? -27.819 24.085  -6.438  1.00 93.79 617  A 1 
ATOM 4977 O OG1 . THR A 1 617  ? -26.658 24.095  -5.647  1.00 86.32 617  A 1 
ATOM 4978 C CG2 . THR A 1 617  ? -28.460 22.700  -6.287  1.00 84.60 617  A 1 
ATOM 4979 N N   . ALA A 1 618  ? -27.191 22.534  -9.419  1.00 96.88 618  A 1 
ATOM 4980 C CA  . ALA A 1 618  ? -26.422 21.624  -10.261 1.00 97.40 618  A 1 
ATOM 4981 C C   . ALA A 1 618  ? -25.354 22.357  -11.092 1.00 97.88 618  A 1 
ATOM 4982 O O   . ALA A 1 618  ? -24.277 21.806  -11.307 1.00 97.80 618  A 1 
ATOM 4983 C CB  . ALA A 1 618  ? -27.393 20.871  -11.177 1.00 97.18 618  A 1 
ATOM 4984 N N   . ASN A 1 619  ? -25.622 23.582  -11.537 1.00 97.34 619  A 1 
ATOM 4985 C CA  . ASN A 1 619  ? -24.694 24.360  -12.356 1.00 97.46 619  A 1 
ATOM 4986 C C   . ASN A 1 619  ? -23.420 24.722  -11.574 1.00 97.84 619  A 1 
ATOM 4987 O O   . ASN A 1 619  ? -22.327 24.553  -12.105 1.00 97.52 619  A 1 
ATOM 4988 C CB  . ASN A 1 619  ? -25.421 25.596  -12.913 1.00 97.14 619  A 1 
ATOM 4989 C CG  . ASN A 1 619  ? -26.595 25.255  -13.822 1.00 96.89 619  A 1 
ATOM 4990 O OD1 . ASN A 1 619  ? -26.779 24.136  -14.283 1.00 93.50 619  A 1 
ATOM 4991 N ND2 . ASN A 1 619  ? -27.435 26.214  -14.127 1.00 93.42 619  A 1 
ATOM 4992 N N   . ASP A 1 620  ? -23.546 25.072  -10.294 1.00 97.49 620  A 1 
ATOM 4993 C CA  . ASP A 1 620  ? -22.394 25.366  -9.430  1.00 97.45 620  A 1 
ATOM 4994 C C   . ASP A 1 620  ? -21.483 24.133  -9.294  1.00 98.07 620  A 1 
ATOM 4995 O O   . ASP A 1 620  ? -20.256 24.218  -9.380  1.00 97.91 620  A 1 
ATOM 4996 C CB  . ASP A 1 620  ? -22.874 25.803  -8.035  1.00 96.66 620  A 1 
ATOM 4997 C CG  . ASP A 1 620  ? -23.861 26.976  -8.037  1.00 94.78 620  A 1 
ATOM 4998 O OD1 . ASP A 1 620  ? -23.762 27.837  -8.939  1.00 91.67 620  A 1 
ATOM 4999 O OD2 . ASP A 1 620  ? -24.748 26.972  -7.153  1.00 90.68 620  A 1 
ATOM 5000 N N   . TYR A 1 621  ? -22.078 22.951  -9.144  1.00 98.14 621  A 1 
ATOM 5001 C CA  . TYR A 1 621  ? -21.315 21.700  -9.102  1.00 98.38 621  A 1 
ATOM 5002 C C   . TYR A 1 621  ? -20.700 21.332  -10.459 1.00 98.52 621  A 1 
ATOM 5003 O O   . TYR A 1 621  ? -19.620 20.741  -10.482 1.00 98.32 621  A 1 
ATOM 5004 C CB  . TYR A 1 621  ? -22.186 20.567  -8.555  1.00 98.32 621  A 1 
ATOM 5005 C CG  . TYR A 1 621  ? -22.372 20.626  -7.054  1.00 98.25 621  A 1 
ATOM 5006 C CD1 . TYR A 1 621  ? -21.326 20.215  -6.205  1.00 97.48 621  A 1 
ATOM 5007 C CD2 . TYR A 1 621  ? -23.571 21.108  -6.503  1.00 97.59 621  A 1 
ATOM 5008 C CE1 . TYR A 1 621  ? -21.480 20.282  -4.808  1.00 97.06 621  A 1 
ATOM 5009 C CE2 . TYR A 1 621  ? -23.732 21.182  -5.105  1.00 97.08 621  A 1 
ATOM 5010 C CZ  . TYR A 1 621  ? -22.684 20.766  -4.256  1.00 97.23 621  A 1 
ATOM 5011 O OH  . TYR A 1 621  ? -22.835 20.834  -2.906  1.00 96.06 621  A 1 
ATOM 5012 N N   . ALA A 1 622  ? -21.331 21.676  -11.586 1.00 98.22 622  A 1 
ATOM 5013 C CA  . ALA A 1 622  ? -20.732 21.507  -12.915 1.00 98.24 622  A 1 
ATOM 5014 C C   . ALA A 1 622  ? -19.467 22.368  -13.090 1.00 98.36 622  A 1 
ATOM 5015 O O   . ALA A 1 622  ? -18.468 21.895  -13.648 1.00 98.16 622  A 1 
ATOM 5016 C CB  . ALA A 1 622  ? -21.786 21.827  -13.983 1.00 98.03 622  A 1 
ATOM 5017 N N   . ASP A 1 623  ? -19.483 23.591  -12.564 1.00 98.48 623  A 1 
ATOM 5018 C CA  . ASP A 1 623  ? -18.328 24.490  -12.550 1.00 98.42 623  A 1 
ATOM 5019 C C   . ASP A 1 623  ? -17.217 23.954  -11.636 1.00 98.51 623  A 1 
ATOM 5020 O O   . ASP A 1 623  ? -16.049 23.922  -12.034 1.00 98.22 623  A 1 
ATOM 5021 C CB  . ASP A 1 623  ? -18.770 25.902  -12.140 1.00 98.09 623  A 1 
ATOM 5022 C CG  . ASP A 1 623  ? -19.628 26.612  -13.201 1.00 96.83 623  A 1 
ATOM 5023 O OD1 . ASP A 1 623  ? -19.590 26.183  -14.383 1.00 94.30 623  A 1 
ATOM 5024 O OD2 . ASP A 1 623  ? -20.274 27.620  -12.836 1.00 93.75 623  A 1 
ATOM 5025 N N   . LEU A 1 624  ? -17.559 23.417  -10.463 1.00 98.27 624  A 1 
ATOM 5026 C CA  . LEU A 1 624  ? -16.596 22.764  -9.565  1.00 98.37 624  A 1 
ATOM 5027 C C   . LEU A 1 624  ? -15.917 21.545  -10.214 1.00 98.47 624  A 1 
ATOM 5028 O O   . LEU A 1 624  ? -14.702 21.383  -10.086 1.00 98.28 624  A 1 
ATOM 5029 C CB  . LEU A 1 624  ? -17.292 22.359  -8.255  1.00 98.39 624  A 1 
ATOM 5030 C CG  . LEU A 1 624  ? -17.679 23.531  -7.327  1.00 97.91 624  A 1 
ATOM 5031 C CD1 . LEU A 1 624  ? -18.505 22.997  -6.160  1.00 96.65 624  A 1 
ATOM 5032 C CD2 . LEU A 1 624  ? -16.452 24.241  -6.753  1.00 96.62 624  A 1 
ATOM 5033 N N   . VAL A 1 625  ? -16.664 20.713  -10.950 1.00 98.37 625  A 1 
ATOM 5034 C CA  . VAL A 1 625  ? -16.088 19.598  -11.732 1.00 98.34 625  A 1 
ATOM 5035 C C   . VAL A 1 625  ? -15.118 20.129  -12.786 1.00 98.27 625  A 1 
ATOM 5036 O O   . VAL A 1 625  ? -14.026 19.579  -12.947 1.00 98.03 625  A 1 
ATOM 5037 C CB  . VAL A 1 625  ? -17.192 18.749  -12.397 1.00 98.25 625  A 1 
ATOM 5038 C CG1 . VAL A 1 625  ? -16.629 17.694  -13.363 1.00 97.31 625  A 1 
ATOM 5039 C CG2 . VAL A 1 625  ? -18.018 17.990  -11.359 1.00 97.09 625  A 1 
ATOM 5040 N N   . THR A 1 626  ? -15.489 21.207  -13.484 1.00 98.33 626  A 1 
ATOM 5041 C CA  . THR A 1 626  ? -14.626 21.847  -14.489 1.00 98.19 626  A 1 
ATOM 5042 C C   . THR A 1 626  ? -13.327 22.340  -13.856 1.00 98.17 626  A 1 
ATOM 5043 O O   . THR A 1 626  ? -12.246 22.011  -14.346 1.00 97.90 626  A 1 
ATOM 5044 C CB  . THR A 1 626  ? -15.367 22.992  -15.202 1.00 97.93 626  A 1 
ATOM 5045 O OG1 . THR A 1 626  ? -16.540 22.466  -15.796 1.00 96.52 626  A 1 
ATOM 5046 C CG2 . THR A 1 626  ? -14.533 23.622  -16.315 1.00 96.15 626  A 1 
ATOM 5047 N N   . GLY A 1 627  ? -13.413 23.020  -12.717 1.00 98.07 627  A 1 
ATOM 5048 C CA  . GLY A 1 627  ? -12.246 23.471  -11.963 1.00 97.98 627  A 1 
ATOM 5049 C C   . GLY A 1 627  ? -11.337 22.329  -11.501 1.00 98.14 627  A 1 
ATOM 5050 O O   . GLY A 1 627  ? -10.114 22.456  -11.560 1.00 97.69 627  A 1 
ATOM 5051 N N   . CYS A 1 628  ? -11.892 21.181  -11.101 1.00 98.15 628  A 1 
ATOM 5052 C CA  . CYS A 1 628  ? -11.091 19.999  -10.762 1.00 98.03 628  A 1 
ATOM 5053 C C   . CYS A 1 628  ? -10.349 19.418  -11.976 1.00 97.86 628  A 1 
ATOM 5054 O O   . CYS A 1 628  ? -9.189  19.036  -11.833 1.00 97.60 628  A 1 
ATOM 5055 C CB  . CYS A 1 628  ? -11.978 18.931  -10.113 1.00 98.16 628  A 1 
ATOM 5056 S SG  . CYS A 1 628  ? -12.467 19.441  -8.439  1.00 97.82 628  A 1 
ATOM 5057 N N   . ILE A 1 629  ? -10.974 19.373  -13.152 1.00 97.95 629  A 1 
ATOM 5058 C CA  . ILE A 1 629  ? -10.345 18.905  -14.402 1.00 97.65 629  A 1 
ATOM 5059 C C   . ILE A 1 629  ? -9.180  19.826  -14.806 1.00 97.58 629  A 1 
ATOM 5060 O O   . ILE A 1 629  ? -8.109  19.354  -15.193 1.00 97.26 629  A 1 
ATOM 5061 C CB  . ILE A 1 629  ? -11.401 18.812  -15.531 1.00 97.51 629  A 1 
ATOM 5062 C CG1 . ILE A 1 629  ? -12.423 17.687  -15.238 1.00 97.10 629  A 1 
ATOM 5063 C CG2 . ILE A 1 629  ? -10.740 18.573  -16.904 1.00 96.90 629  A 1 
ATOM 5064 C CD1 . ILE A 1 629  ? -13.677 17.726  -16.122 1.00 95.78 629  A 1 
ATOM 5065 N N   . GLU A 1 630  ? -9.376  21.139  -14.720 1.00 97.46 630  A 1 
ATOM 5066 C CA  . GLU A 1 630  ? -8.325  22.118  -15.015 1.00 97.32 630  A 1 
ATOM 5067 C C   . GLU A 1 630  ? -7.170  22.019  -14.014 1.00 97.13 630  A 1 
ATOM 5068 O O   . GLU A 1 630  ? -6.001  22.025  -14.403 1.00 96.69 630  A 1 
ATOM 5069 C CB  . GLU A 1 630  ? -8.922  23.528  -14.998 1.00 97.42 630  A 1 
ATOM 5070 C CG  . GLU A 1 630  ? -9.855  23.759  -16.197 1.00 94.33 630  A 1 
ATOM 5071 C CD  . GLU A 1 630  ? -10.557 25.125  -16.168 1.00 91.39 630  A 1 
ATOM 5072 O OE1 . GLU A 1 630  ? -11.231 25.425  -17.183 1.00 82.23 630  A 1 
ATOM 5073 O OE2 . GLU A 1 630  ? -10.426 25.849  -15.158 1.00 85.14 630  A 1 
ATOM 5074 N N   . LYS A 1 631  ? -7.490  21.857  -12.738 1.00 97.47 631  A 1 
ATOM 5075 C CA  . LYS A 1 631  ? -6.502  21.695  -11.670 1.00 97.41 631  A 1 
ATOM 5076 C C   . LYS A 1 631  ? -5.689  20.414  -11.818 1.00 97.24 631  A 1 
ATOM 5077 O O   . LYS A 1 631  ? -4.495  20.451  -11.545 1.00 96.90 631  A 1 
ATOM 5078 C CB  . LYS A 1 631  ? -7.222  21.771  -10.323 1.00 97.44 631  A 1 
ATOM 5079 C CG  . LYS A 1 631  ? -6.239  21.736  -9.149  1.00 94.73 631  A 1 
ATOM 5080 C CD  . LYS A 1 631  ? -7.011  21.930  -7.847  1.00 90.23 631  A 1 
ATOM 5081 C CE  . LYS A 1 631  ? -6.044  21.886  -6.669  1.00 82.53 631  A 1 
ATOM 5082 N NZ  . LYS A 1 631  ? -6.793  22.012  -5.396  1.00 73.03 631  A 1 
ATOM 5083 N N   . ASP A 1 632  ? -6.290  19.317  -12.257 1.00 97.52 632  A 1 
ATOM 5084 C CA  . ASP A 1 632  ? -5.586  18.056  -12.523 1.00 97.21 632  A 1 
ATOM 5085 C C   . ASP A 1 632  ? -4.469  18.252  -13.561 1.00 97.19 632  A 1 
ATOM 5086 O O   . ASP A 1 632  ? -3.302  17.959  -13.297 1.00 96.76 632  A 1 
ATOM 5087 C CB  . ASP A 1 632  ? -6.614  17.021  -12.980 1.00 96.83 632  A 1 
ATOM 5088 C CG  . ASP A 1 632  ? -5.979  15.650  -13.109 1.00 94.81 632  A 1 
ATOM 5089 O OD1 . ASP A 1 632  ? -5.799  15.028  -12.035 1.00 89.89 632  A 1 
ATOM 5090 O OD2 . ASP A 1 632  ? -5.717  15.260  -14.257 1.00 89.50 632  A 1 
ATOM 5091 N N   . ARG A 1 633  ? -4.805  18.895  -14.682 1.00 97.00 633  A 1 
ATOM 5092 C CA  . ARG A 1 633  ? -3.835  19.237  -15.737 1.00 96.71 633  A 1 
ATOM 5093 C C   . ARG A 1 633  ? -2.737  20.173  -15.231 1.00 96.90 633  A 1 
ATOM 5094 O O   . ARG A 1 633  ? -1.563  19.950  -15.515 1.00 96.57 633  A 1 
ATOM 5095 C CB  . ARG A 1 633  ? -4.562  19.882  -16.919 1.00 96.44 633  A 1 
ATOM 5096 C CG  . ARG A 1 633  ? -5.522  18.911  -17.607 1.00 95.18 633  A 1 
ATOM 5097 C CD  . ARG A 1 633  ? -6.362  19.675  -18.626 1.00 93.66 633  A 1 
ATOM 5098 N NE  . ARG A 1 633  ? -7.355  18.796  -19.269 1.00 90.42 633  A 1 
ATOM 5099 C CZ  . ARG A 1 633  ? -8.422  19.190  -19.938 1.00 87.89 633  A 1 
ATOM 5100 N NH1 . ARG A 1 633  ? -8.691  20.452  -20.128 1.00 82.43 633  A 1 
ATOM 5101 N NH2 . ARG A 1 633  ? -9.242  18.303  -20.422 1.00 82.68 633  A 1 
ATOM 5102 N N   . ALA A 1 634  ? -3.103  21.190  -14.466 1.00 96.62 634  A 1 
ATOM 5103 C CA  . ALA A 1 634  ? -2.142  22.134  -13.898 1.00 96.80 634  A 1 
ATOM 5104 C C   . ALA A 1 634  ? -1.186  21.462  -12.896 1.00 96.79 634  A 1 
ATOM 5105 O O   . ALA A 1 634  ? -0.001  21.781  -12.867 1.00 96.21 634  A 1 
ATOM 5106 C CB  . ALA A 1 634  ? -2.917  23.286  -13.249 1.00 97.03 634  A 1 
ATOM 5107 N N   . LEU A 1 635  ? -1.676  20.518  -12.087 1.00 97.07 635  A 1 
ATOM 5108 C CA  . LEU A 1 635  ? -0.842  19.750  -11.158 1.00 96.87 635  A 1 
ATOM 5109 C C   . LEU A 1 635  ? 0.183   18.893  -11.911 1.00 96.69 635  A 1 
ATOM 5110 O O   . LEU A 1 635  ? 1.363   18.937  -11.562 1.00 96.60 635  A 1 
ATOM 5111 C CB  . LEU A 1 635  ? -1.728  18.885  -10.240 1.00 97.15 635  A 1 
ATOM 5112 C CG  . LEU A 1 635  ? -2.464  19.666  -9.134  1.00 96.70 635  A 1 
ATOM 5113 C CD1 . LEU A 1 635  ? -3.494  18.763  -8.451  1.00 95.39 635  A 1 
ATOM 5114 C CD2 . LEU A 1 635  ? -1.516  20.183  -8.050  1.00 95.40 635  A 1 
ATOM 5115 N N   . ALA A 1 636  ? -0.240  18.190  -12.972 1.00 96.87 636  A 1 
ATOM 5116 C CA  . ALA A 1 636  ? 0.665   17.416  -13.823 1.00 96.46 636  A 1 
ATOM 5117 C C   . ALA A 1 636  ? 1.732   18.312  -14.487 1.00 96.46 636  A 1 
ATOM 5118 O O   . ALA A 1 636  ? 2.925   18.019  -14.416 1.00 95.94 636  A 1 
ATOM 5119 C CB  . ALA A 1 636  ? -0.181  16.660  -14.856 1.00 95.99 636  A 1 
ATOM 5120 N N   . GLU A 1 637  ? 1.334   19.456  -15.043 1.00 95.97 637  A 1 
ATOM 5121 C CA  . GLU A 1 637  ? 2.267   20.422  -15.645 1.00 95.77 637  A 1 
ATOM 5122 C C   . GLU A 1 637  ? 3.293   20.942  -14.626 1.00 95.91 637  A 1 
ATOM 5123 O O   . GLU A 1 637  ? 4.500   20.920  -14.883 1.00 95.13 637  A 1 
ATOM 5124 C CB  . GLU A 1 637  ? 1.464   21.578  -16.267 1.00 95.53 637  A 1 
ATOM 5125 C CG  . GLU A 1 637  ? 2.362   22.566  -17.036 1.00 85.24 637  A 1 
ATOM 5126 C CD  . GLU A 1 637  ? 1.592   23.724  -17.694 1.00 81.00 637  A 1 
ATOM 5127 O OE1 . GLU A 1 637  ? 2.259   24.538  -18.379 1.00 71.61 637  A 1 
ATOM 5128 O OE2 . GLU A 1 637  ? 0.358   23.816  -17.521 1.00 74.17 637  A 1 
ATOM 5129 N N   . VAL A 1 638  ? 2.853   21.342  -13.435 1.00 96.41 638  A 1 
ATOM 5130 C CA  . VAL A 1 638  ? 3.756   21.821  -12.372 1.00 96.16 638  A 1 
ATOM 5131 C C   . VAL A 1 638  ? 4.717   20.720  -11.923 1.00 96.36 638  A 1 
ATOM 5132 O O   . VAL A 1 638  ? 5.899   20.994  -11.703 1.00 95.73 638  A 1 
ATOM 5133 C CB  . VAL A 1 638  ? 2.956   22.392  -11.186 1.00 95.76 638  A 1 
ATOM 5134 C CG1 . VAL A 1 638  ? 3.830   22.704  -9.965  1.00 92.38 638  A 1 
ATOM 5135 C CG2 . VAL A 1 638  ? 2.277   23.710  -11.577 1.00 92.54 638  A 1 
ATOM 5136 N N   . PHE A 1 639  ? 4.247   19.475  -11.815 1.00 97.14 639  A 1 
ATOM 5137 C CA  . PHE A 1 639  ? 5.105   18.351  -11.444 1.00 97.04 639  A 1 
ATOM 5138 C C   . PHE A 1 639  ? 6.149   18.042  -12.521 1.00 96.82 639  A 1 
ATOM 5139 O O   . PHE A 1 639  ? 7.315   17.835  -12.186 1.00 96.17 639  A 1 
ATOM 5140 C CB  . PHE A 1 639  ? 4.255   17.125  -11.118 1.00 96.81 639  A 1 
ATOM 5141 C CG  . PHE A 1 639  ? 5.092   15.980  -10.582 1.00 96.66 639  A 1 
ATOM 5142 C CD1 . PHE A 1 639  ? 5.497   14.939  -11.437 1.00 94.80 639  A 1 
ATOM 5143 C CD2 . PHE A 1 639  ? 5.513   15.987  -9.241  1.00 95.11 639  A 1 
ATOM 5144 C CE1 . PHE A 1 639  ? 6.315   13.907  -10.949 1.00 94.14 639  A 1 
ATOM 5145 C CE2 . PHE A 1 639  ? 6.331   14.954  -8.753  1.00 93.90 639  A 1 
ATOM 5146 C CZ  . PHE A 1 639  ? 6.733   13.913  -9.608  1.00 94.34 639  A 1 
ATOM 5147 N N   . SER A 1 640  ? 5.785   18.103  -13.803 1.00 96.19 640  A 1 
ATOM 5148 C CA  . SER A 1 640  ? 6.730   17.895  -14.914 1.00 95.70 640  A 1 
ATOM 5149 C C   . SER A 1 640  ? 7.909   18.880  -14.885 1.00 95.76 640  A 1 
ATOM 5150 O O   . SER A 1 640  ? 9.025   18.541  -15.265 1.00 94.71 640  A 1 
ATOM 5151 C CB  . SER A 1 640  ? 5.994   17.979  -16.259 1.00 95.05 640  A 1 
ATOM 5152 O OG  . SER A 1 640  ? 5.735   19.314  -16.655 1.00 89.80 640  A 1 
ATOM 5153 N N   . MET A 1 641  ? 7.692   20.081  -14.352 1.00 95.29 641  A 1 
ATOM 5154 C CA  . MET A 1 641  ? 8.707   21.133  -14.212 1.00 95.04 641  A 1 
ATOM 5155 C C   . MET A 1 641  ? 9.457   21.087  -12.875 1.00 95.21 641  A 1 
ATOM 5156 O O   . MET A 1 641  ? 10.438  21.811  -12.677 1.00 93.57 641  A 1 
ATOM 5157 C CB  . MET A 1 641  ? 8.037   22.497  -14.427 1.00 94.86 641  A 1 
ATOM 5158 C CG  . MET A 1 641  ? 7.466   22.652  -15.846 1.00 91.28 641  A 1 
ATOM 5159 S SD  . MET A 1 641  ? 8.663   22.489  -17.214 1.00 83.43 641  A 1 
ATOM 5160 C CE  . MET A 1 641  ? 9.709   23.931  -16.911 1.00 69.68 641  A 1 
ATOM 5161 N N   . PHE A 1 642  ? 9.037   20.237  -11.942 1.00 95.83 642  A 1 
ATOM 5162 C CA  . PHE A 1 642  ? 9.621   20.148  -10.607 1.00 95.90 642  A 1 
ATOM 5163 C C   . PHE A 1 642  ? 11.110  19.785  -10.671 1.00 95.90 642  A 1 
ATOM 5164 O O   . PHE A 1 642  ? 11.530  18.903  -11.427 1.00 95.01 642  A 1 
ATOM 5165 C CB  . PHE A 1 642  ? 8.819   19.154  -9.760  1.00 95.97 642  A 1 
ATOM 5166 C CG  . PHE A 1 642  ? 9.366   18.933  -8.364  1.00 96.46 642  A 1 
ATOM 5167 C CD1 . PHE A 1 642  ? 9.868   17.669  -8.000  1.00 94.36 642  A 1 
ATOM 5168 C CD2 . PHE A 1 642  ? 9.369   19.982  -7.425  1.00 94.85 642  A 1 
ATOM 5169 C CE1 . PHE A 1 642  ? 10.354  17.451  -6.703  1.00 94.20 642  A 1 
ATOM 5170 C CE2 . PHE A 1 642  ? 9.862   19.764  -6.130  1.00 94.23 642  A 1 
ATOM 5171 C CZ  . PHE A 1 642  ? 10.351  18.497  -5.763  1.00 95.06 642  A 1 
ATOM 5172 N N   . ARG A 1 643  ? 11.934  20.484  -9.884  1.00 95.78 643  A 1 
ATOM 5173 C CA  . ARG A 1 643  ? 13.404  20.337  -9.881  1.00 95.22 643  A 1 
ATOM 5174 C C   . ARG A 1 643  ? 14.041  20.388  -11.280 1.00 95.45 643  A 1 
ATOM 5175 O O   . ARG A 1 643  ? 14.909  19.578  -11.596 1.00 93.19 643  A 1 
ATOM 5176 C CB  . ARG A 1 643  ? 13.839  19.102  -9.082  1.00 94.55 643  A 1 
ATOM 5177 C CG  . ARG A 1 643  ? 13.483  19.202  -7.596  1.00 91.47 643  A 1 
ATOM 5178 C CD  . ARG A 1 643  ? 14.312  18.217  -6.758  1.00 87.22 643  A 1 
ATOM 5179 N NE  . ARG A 1 643  ? 15.743  18.579  -6.720  1.00 82.56 643  A 1 
ATOM 5180 C CZ  . ARG A 1 643  ? 16.673  18.004  -5.965  1.00 77.58 643  A 1 
ATOM 5181 N NH1 . ARG A 1 643  ? 16.413  17.007  -5.184  1.00 70.79 643  A 1 
ATOM 5182 N NH2 . ARG A 1 643  ? 17.895  18.426  -5.968  1.00 70.89 643  A 1 
ATOM 5183 N N   . ASN A 1 644  ? 13.640  21.361  -12.098 1.00 93.88 644  A 1 
ATOM 5184 C CA  . ASN A 1 644  ? 14.100  21.532  -13.485 1.00 93.87 644  A 1 
ATOM 5185 C C   . ASN A 1 644  ? 13.786  20.316  -14.377 1.00 94.80 644  A 1 
ATOM 5186 O O   . ASN A 1 644  ? 14.608  19.916  -15.196 1.00 92.62 644  A 1 
ATOM 5187 C CB  . ASN A 1 644  ? 15.591  21.933  -13.540 1.00 92.57 644  A 1 
ATOM 5188 C CG  . ASN A 1 644  ? 15.943  23.104  -12.651 1.00 88.07 644  A 1 
ATOM 5189 O OD1 . ASN A 1 644  ? 15.305  24.138  -12.637 1.00 80.28 644  A 1 
ATOM 5190 N ND2 . ASN A 1 644  ? 16.987  22.982  -11.870 1.00 77.91 644  A 1 
ATOM 5191 N N   . GLY A 1 645  ? 12.623  19.713  -14.186 1.00 93.60 645  A 1 
ATOM 5192 C CA  . GLY A 1 645  ? 12.167  18.579  -14.987 1.00 94.68 645  A 1 
ATOM 5193 C C   . GLY A 1 645  ? 12.760  17.231  -14.579 1.00 95.56 645  A 1 
ATOM 5194 O O   . GLY A 1 645  ? 12.666  16.288  -15.352 1.00 93.86 645  A 1 
ATOM 5195 N N   . LYS A 1 646  ? 13.339  17.102  -13.380 1.00 95.20 646  A 1 
ATOM 5196 C CA  . LYS A 1 646  ? 13.932  15.838  -12.883 1.00 95.96 646  A 1 
ATOM 5197 C C   . LYS A 1 646  ? 12.994  14.631  -13.027 1.00 96.04 646  A 1 
ATOM 5198 O O   . LYS A 1 646  ? 13.467  13.535  -13.295 1.00 94.74 646  A 1 
ATOM 5199 C CB  . LYS A 1 646  ? 14.349  16.016  -11.412 1.00 95.71 646  A 1 
ATOM 5200 C CG  . LYS A 1 646  ? 14.993  14.747  -10.829 1.00 95.78 646  A 1 
ATOM 5201 C CD  . LYS A 1 646  ? 15.352  14.900  -9.350  1.00 94.66 646  A 1 
ATOM 5202 C CE  . LYS A 1 646  ? 15.850  13.545  -8.833  1.00 93.14 646  A 1 
ATOM 5203 N NZ  . LYS A 1 646  ? 15.938  13.502  -7.361  1.00 91.61 646  A 1 
ATOM 5204 N N   . TRP A 1 647  ? 11.699  14.832  -12.844 1.00 96.49 647  A 1 
ATOM 5205 C CA  . TRP A 1 647  ? 10.668  13.791  -12.899 1.00 96.15 647  A 1 
ATOM 5206 C C   . TRP A 1 647  ? 9.738   13.916  -14.108 1.00 95.85 647  A 1 
ATOM 5207 O O   . TRP A 1 647  ? 8.698   13.273  -14.132 1.00 94.17 647  A 1 
ATOM 5208 C CB  . TRP A 1 647  ? 9.898   13.781  -11.573 1.00 95.64 647  A 1 
ATOM 5209 C CG  . TRP A 1 647  ? 10.744  13.562  -10.354 1.00 96.00 647  A 1 
ATOM 5210 C CD1 . TRP A 1 647  ? 10.881  14.406  -9.317  1.00 94.20 647  A 1 
ATOM 5211 C CD2 . TRP A 1 647  ? 11.588  12.407  -10.044 1.00 96.25 647  A 1 
ATOM 5212 N NE1 . TRP A 1 647  ? 11.735  13.866  -8.384  1.00 94.09 647  A 1 
ATOM 5213 C CE2 . TRP A 1 647  ? 12.203  12.634  -8.780  1.00 95.11 647  A 1 
ATOM 5214 C CE3 . TRP A 1 647  ? 11.892  11.196  -10.707 1.00 94.66 647  A 1 
ATOM 5215 C CZ2 . TRP A 1 647  ? 13.076  11.702  -8.200  1.00 94.17 647  A 1 
ATOM 5216 C CZ3 . TRP A 1 647  ? 12.769  10.256  -10.133 1.00 93.63 647  A 1 
ATOM 5217 C CH2 . TRP A 1 647  ? 13.358  10.508  -8.885  1.00 93.11 647  A 1 
ATOM 5218 N N   . SER A 1 648  ? 10.108  14.724  -15.116 1.00 95.31 648  A 1 
ATOM 5219 C CA  . SER A 1 648  ? 9.300   14.865  -16.330 1.00 94.99 648  A 1 
ATOM 5220 C C   . SER A 1 648  ? 9.097   13.509  -17.010 1.00 94.76 648  A 1 
ATOM 5221 O O   . SER A 1 648  ? 10.059  12.786  -17.274 1.00 93.04 648  A 1 
ATOM 5222 C CB  . SER A 1 648  ? 9.948   15.848  -17.298 1.00 94.13 648  A 1 
ATOM 5223 O OG  . SER A 1 648  ? 9.122   16.050  -18.423 1.00 84.07 648  A 1 
ATOM 5224 N N   . GLY A 1 649  ? 7.847   13.184  -17.300 1.00 94.06 649  A 1 
ATOM 5225 C CA  . GLY A 1 649  ? 7.381   11.885  -17.778 1.00 93.25 649  A 1 
ATOM 5226 C C   . GLY A 1 649  ? 6.571   11.110  -16.739 1.00 93.95 649  A 1 
ATOM 5227 O O   . GLY A 1 649  ? 5.600   10.464  -17.116 1.00 92.13 649  A 1 
ATOM 5228 N N   . MET A 1 650  ? 6.901   11.235  -15.449 1.00 94.30 650  A 1 
ATOM 5229 C CA  . MET A 1 650  ? 6.245   10.484  -14.361 1.00 94.14 650  A 1 
ATOM 5230 C C   . MET A 1 650  ? 4.811   10.952  -14.046 1.00 94.04 650  A 1 
ATOM 5231 O O   . MET A 1 650  ? 4.099   10.295  -13.304 1.00 91.97 650  A 1 
ATOM 5232 C CB  . MET A 1 650  ? 7.103   10.573  -13.090 1.00 93.90 650  A 1 
ATOM 5233 C CG  . MET A 1 650  ? 8.480   9.916   -13.226 1.00 93.32 650  A 1 
ATOM 5234 S SD  . MET A 1 650  ? 8.406   8.124   -13.454 1.00 92.70 650  A 1 
ATOM 5235 C CE  . MET A 1 650  ? 10.135  7.686   -13.188 1.00 86.69 650  A 1 
ATOM 5236 N N   . GLU A 1 651  ? 4.387   12.083  -14.592 1.00 93.13 651  A 1 
ATOM 5237 C CA  . GLU A 1 651  ? 3.047   12.652  -14.409 1.00 92.02 651  A 1 
ATOM 5238 C C   . GLU A 1 651  ? 1.991   12.113  -15.391 1.00 92.29 651  A 1 
ATOM 5239 O O   . GLU A 1 651  ? 0.837   12.538  -15.342 1.00 91.10 651  A 1 
ATOM 5240 C CB  . GLU A 1 651  ? 3.131   14.191  -14.496 1.00 91.59 651  A 1 
ATOM 5241 C CG  . GLU A 1 651  ? 3.335   14.813  -15.901 1.00 90.03 651  A 1 
ATOM 5242 C CD  . GLU A 1 651  ? 4.733   14.628  -16.533 1.00 91.01 651  A 1 
ATOM 5243 O OE1 . GLU A 1 651  ? 4.893   14.978  -17.725 1.00 84.88 651  A 1 
ATOM 5244 O OE2 . GLU A 1 651  ? 5.677   14.182  -15.850 1.00 88.87 651  A 1 
ATOM 5245 N N   . LEU A 1 652  ? 2.376   11.241  -16.312 1.00 91.76 652  A 1 
ATOM 5246 C CA  . LEU A 1 652  ? 1.570   10.942  -17.503 1.00 91.15 652  A 1 
ATOM 5247 C C   . LEU A 1 652  ? 0.565   9.797   -17.332 1.00 90.82 652  A 1 
ATOM 5248 O O   . LEU A 1 652  ? -0.195  9.531   -18.273 1.00 88.12 652  A 1 
ATOM 5249 C CB  . LEU A 1 652  ? 2.514   10.679  -18.685 1.00 90.91 652  A 1 
ATOM 5250 C CG  . LEU A 1 652  ? 3.348   11.908  -19.087 1.00 91.12 652  A 1 
ATOM 5251 C CD1 . LEU A 1 652  ? 4.373   11.501  -20.133 1.00 88.63 652  A 1 
ATOM 5252 C CD2 . LEU A 1 652  ? 2.484   13.024  -19.686 1.00 88.82 652  A 1 
ATOM 5253 N N   . GLU A 1 653  ? 0.562   9.129   -16.178 1.00 88.81 653  A 1 
ATOM 5254 C CA  . GLU A 1 653  ? -0.311  7.979   -15.946 1.00 88.59 653  A 1 
ATOM 5255 C C   . GLU A 1 653  ? -1.797  8.371   -15.957 1.00 88.40 653  A 1 
ATOM 5256 O O   . GLU A 1 653  ? -2.219  9.352   -15.336 1.00 85.02 653  A 1 
ATOM 5257 C CB  . GLU A 1 653  ? 0.084   7.276   -14.639 1.00 87.31 653  A 1 
ATOM 5258 C CG  . GLU A 1 653  ? -0.475  5.844   -14.544 1.00 78.44 653  A 1 
ATOM 5259 C CD  . GLU A 1 653  ? -0.122  5.053   -15.806 1.00 78.11 653  A 1 
ATOM 5260 O OE1 . GLU A 1 653  ? -1.077  4.583   -16.475 1.00 68.19 653  A 1 
ATOM 5261 O OE2 . GLU A 1 653  ? 1.053   5.125   -16.229 1.00 70.05 653  A 1 
ATOM 5262 N N   . GLN A 1 654  ? -2.599  7.611   -16.696 1.00 91.89 654  A 1 
ATOM 5263 C CA  . GLN A 1 654  ? -4.037  7.875   -16.801 1.00 92.12 654  A 1 
ATOM 5264 C C   . GLN A 1 654  ? -4.769  7.348   -15.560 1.00 92.12 654  A 1 
ATOM 5265 O O   . GLN A 1 654  ? -4.489  6.260   -15.080 1.00 88.50 654  A 1 
ATOM 5266 C CB  . GLN A 1 654  ? -4.613  7.267   -18.086 1.00 91.05 654  A 1 
ATOM 5267 C CG  . GLN A 1 654  ? -3.994  7.844   -19.369 1.00 89.22 654  A 1 
ATOM 5268 C CD  . GLN A 1 654  ? -4.134  9.364   -19.459 1.00 86.61 654  A 1 
ATOM 5269 O OE1 . GLN A 1 654  ? -5.215  9.934   -19.496 1.00 77.58 654  A 1 
ATOM 5270 N NE2 . GLN A 1 654  ? -3.034  10.085  -19.486 1.00 74.78 654  A 1 
ATOM 5271 N N   . HIS A 1 655  ? -5.732  8.112   -15.049 1.00 92.19 655  A 1 
ATOM 5272 C CA  . HIS A 1 655  ? -6.369  7.795   -13.761 1.00 92.99 655  A 1 
ATOM 5273 C C   . HIS A 1 655  ? -7.839  8.226   -13.655 1.00 92.86 655  A 1 
ATOM 5274 O O   . HIS A 1 655  ? -8.493  7.978   -12.638 1.00 90.27 655  A 1 
ATOM 5275 C CB  . HIS A 1 655  ? -5.528  8.434   -12.648 1.00 91.86 655  A 1 
ATOM 5276 C CG  . HIS A 1 655  ? -5.303  9.912   -12.823 1.00 93.24 655  A 1 
ATOM 5277 N ND1 . HIS A 1 655  ? -4.301  10.501  -13.570 1.00 88.25 655  A 1 
ATOM 5278 C CD2 . HIS A 1 655  ? -6.061  10.916  -12.290 1.00 87.83 655  A 1 
ATOM 5279 C CE1 . HIS A 1 655  ? -4.457  11.830  -13.490 1.00 89.32 655  A 1 
ATOM 5280 N NE2 . HIS A 1 655  ? -5.511  12.124  -12.722 1.00 89.47 655  A 1 
ATOM 5281 N N   . ILE A 1 656  ? -8.394  8.879   -14.678 1.00 87.31 656  A 1 
ATOM 5282 C CA  . ILE A 1 656  ? -9.733  9.470   -14.620 1.00 87.44 656  A 1 
ATOM 5283 C C   . ILE A 1 656  ? -10.755 8.601   -15.353 1.00 86.38 656  A 1 
ATOM 5284 O O   . ILE A 1 656  ? -10.732 8.482   -16.576 1.00 85.79 656  A 1 
ATOM 5285 C CB  . ILE A 1 656  ? -9.731  10.931  -15.131 1.00 88.76 656  A 1 
ATOM 5286 C CG1 . ILE A 1 656  ? -8.760  11.798  -14.297 1.00 87.91 656  A 1 
ATOM 5287 C CG2 . ILE A 1 656  ? -11.156 11.523  -15.071 1.00 88.20 656  A 1 
ATOM 5288 C CD1 . ILE A 1 656  ? -8.522  13.199  -14.860 1.00 84.34 656  A 1 
ATOM 5289 N N   . GLY A 1 657  ? -11.738 8.082   -14.611 1.00 88.96 657  A 1 
ATOM 5290 C CA  . GLY A 1 657  ? -12.989 7.563   -15.169 1.00 87.59 657  A 1 
ATOM 5291 C C   . GLY A 1 657  ? -12.840 6.332   -16.064 1.00 89.60 657  A 1 
ATOM 5292 O O   . GLY A 1 657  ? -13.445 6.269   -17.136 1.00 86.54 657  A 1 
ATOM 5293 N N   . PHE A 1 658  ? -12.048 5.348   -15.619 1.00 89.73 658  A 1 
ATOM 5294 C CA  . PHE A 1 658  ? -11.933 4.059   -16.290 1.00 90.37 658  A 1 
ATOM 5295 C C   . PHE A 1 658  ? -13.298 3.360   -16.346 1.00 88.68 658  A 1 
ATOM 5296 O O   . PHE A 1 658  ? -14.047 3.299   -15.373 1.00 86.21 658  A 1 
ATOM 5297 C CB  . PHE A 1 658  ? -10.873 3.190   -15.604 1.00 90.22 658  A 1 
ATOM 5298 C CG  . PHE A 1 658  ? -9.412  3.565   -15.820 1.00 91.64 658  A 1 
ATOM 5299 C CD1 . PHE A 1 658  ? -9.005  4.841   -16.249 1.00 87.57 658  A 1 
ATOM 5300 C CD2 . PHE A 1 658  ? -8.426  2.584   -15.575 1.00 86.93 658  A 1 
ATOM 5301 C CE1 . PHE A 1 658  ? -7.642  5.138   -16.423 1.00 85.68 658  A 1 
ATOM 5302 C CE2 . PHE A 1 658  ? -7.064  2.882   -15.750 1.00 86.13 658  A 1 
ATOM 5303 C CZ  . PHE A 1 658  ? -6.668  4.160   -16.171 1.00 88.67 658  A 1 
ATOM 5304 N N   . VAL A 1 659  ? -13.644 2.841   -17.527 1.00 91.05 659  A 1 
ATOM 5305 C CA  . VAL A 1 659  ? -14.889 2.092   -17.790 1.00 89.96 659  A 1 
ATOM 5306 C C   . VAL A 1 659  ? -14.619 0.646   -18.205 1.00 90.24 659  A 1 
ATOM 5307 O O   . VAL A 1 659  ? -15.552 -0.144  -18.381 1.00 86.77 659  A 1 
ATOM 5308 C CB  . VAL A 1 659  ? -15.774 2.800   -18.830 1.00 89.72 659  A 1 
ATOM 5309 C CG1 . VAL A 1 659  ? -16.207 4.191   -18.359 1.00 86.44 659  A 1 
ATOM 5310 C CG2 . VAL A 1 659  ? -15.102 2.931   -20.196 1.00 86.42 659  A 1 
ATOM 5311 N N   . LYS A 1 660  ? -13.350 0.312   -18.381 1.00 90.38 660  A 1 
ATOM 5312 C CA  . LYS A 1 660  ? -12.789 -1.029  -18.546 1.00 90.29 660  A 1 
ATOM 5313 C C   . LYS A 1 660  ? -11.696 -1.219  -17.497 1.00 91.36 660  A 1 
ATOM 5314 O O   . LYS A 1 660  ? -11.554 -0.387  -16.601 1.00 88.12 660  A 1 
ATOM 5315 C CB  . LYS A 1 660  ? -12.231 -1.186  -19.966 1.00 89.29 660  A 1 
ATOM 5316 C CG  . LYS A 1 660  ? -13.265 -1.038  -21.081 1.00 88.18 660  A 1 
ATOM 5317 C CD  . LYS A 1 660  ? -12.505 -1.246  -22.391 1.00 83.56 660  A 1 
ATOM 5318 C CE  . LYS A 1 660  ? -13.354 -1.059  -23.637 1.00 78.97 660  A 1 
ATOM 5319 N NZ  . LYS A 1 660  ? -12.447 -1.074  -24.818 1.00 69.25 660  A 1 
ATOM 5320 N N   . TRP A 1 661  ? -10.926 -2.287  -17.615 1.00 92.50 661  A 1 
ATOM 5321 C CA  . TRP A 1 661  ? -9.812  -2.539  -16.705 1.00 92.40 661  A 1 
ATOM 5322 C C   . TRP A 1 661  ? -8.638  -1.561  -16.877 1.00 91.65 661  A 1 
ATOM 5323 O O   . TRP A 1 661  ? -7.857  -1.415  -15.951 1.00 88.25 661  A 1 
ATOM 5324 C CB  . TRP A 1 661  ? -9.370  -3.995  -16.888 1.00 91.46 661  A 1 
ATOM 5325 C CG  . TRP A 1 661  ? -8.724  -4.313  -18.197 1.00 91.22 661  A 1 
ATOM 5326 C CD1 . TRP A 1 661  ? -9.347  -4.766  -19.299 1.00 88.19 661  A 1 
ATOM 5327 C CD2 . TRP A 1 661  ? -7.317  -4.191  -18.547 1.00 90.66 661  A 1 
ATOM 5328 N NE1 . TRP A 1 661  ? -8.430  -4.932  -20.319 1.00 86.83 661  A 1 
ATOM 5329 C CE2 . TRP A 1 661  ? -7.159  -4.589  -19.904 1.00 88.49 661  A 1 
ATOM 5330 C CE3 . TRP A 1 661  ? -6.161  -3.783  -17.856 1.00 86.60 661  A 1 
ATOM 5331 C CZ2 . TRP A 1 661  ? -5.911  -4.578  -20.549 1.00 85.82 661  A 1 
ATOM 5332 C CZ3 . TRP A 1 661  ? -4.905  -3.768  -18.489 1.00 84.30 661  A 1 
ATOM 5333 C CH2 . TRP A 1 661  ? -4.776  -4.162  -19.829 1.00 83.71 661  A 1 
ATOM 5334 N N   . ASN A 1 662  ? -8.533  -0.864  -18.020 1.00 90.90 662  A 1 
ATOM 5335 C CA  . ASN A 1 662  ? -7.474  0.095   -18.343 1.00 89.86 662  A 1 
ATOM 5336 C C   . ASN A 1 662  ? -8.060  1.438   -18.817 1.00 89.63 662  A 1 
ATOM 5337 O O   . ASN A 1 662  ? -9.279  1.646   -18.809 1.00 86.77 662  A 1 
ATOM 5338 C CB  . ASN A 1 662  ? -6.548  -0.552  -19.394 1.00 87.33 662  A 1 
ATOM 5339 C CG  . ASN A 1 662  ? -7.163  -0.678  -20.777 1.00 85.85 662  A 1 
ATOM 5340 O OD1 . ASN A 1 662  ? -8.371  -0.619  -20.979 1.00 78.53 662  A 1 
ATOM 5341 N ND2 . ASN A 1 662  ? -6.348  -0.847  -21.787 1.00 80.09 662  A 1 
ATOM 5342 N N   . GLU A 1 663  ? -7.186  2.329   -19.285 1.00 91.19 663  A 1 
ATOM 5343 C CA  . GLU A 1 663  ? -7.516  3.663   -19.789 1.00 90.55 663  A 1 
ATOM 5344 C C   . GLU A 1 663  ? -8.305  3.684   -21.111 1.00 90.32 663  A 1 
ATOM 5345 O O   . GLU A 1 663  ? -8.810  4.736   -21.521 1.00 87.32 663  A 1 
ATOM 5346 C CB  . GLU A 1 663  ? -6.227  4.507   -19.872 1.00 87.97 663  A 1 
ATOM 5347 C CG  . GLU A 1 663  ? -5.271  4.252   -21.057 1.00 83.35 663  A 1 
ATOM 5348 C CD  . GLU A 1 663  ? -4.506  2.915   -21.058 1.00 80.37 663  A 1 
ATOM 5349 O OE1 . GLU A 1 663  ? -3.816  2.680   -22.077 1.00 72.34 663  A 1 
ATOM 5350 O OE2 . GLU A 1 663  ? -4.668  2.107   -20.125 1.00 73.44 663  A 1 
ATOM 5351 N N   . ASP A 1 664  ? -8.490  2.535   -21.776 1.00 90.95 664  A 1 
ATOM 5352 C CA  . ASP A 1 664  ? -9.263  2.464   -23.010 1.00 89.96 664  A 1 
ATOM 5353 C C   . ASP A 1 664  ? -10.703 2.947   -22.800 1.00 88.47 664  A 1 
ATOM 5354 O O   . ASP A 1 664  ? -11.501 2.343   -22.069 1.00 82.88 664  A 1 
ATOM 5355 C CB  . ASP A 1 664  ? -9.325  1.040   -23.578 1.00 88.75 664  A 1 
ATOM 5356 C CG  . ASP A 1 664  ? -8.112  0.574   -24.367 1.00 85.57 664  A 1 
ATOM 5357 O OD1 . ASP A 1 664  ? -7.450  1.432   -24.985 1.00 79.92 664  A 1 
ATOM 5358 O OD2 . ASP A 1 664  ? -8.007  -0.672  -24.490 1.00 81.04 664  A 1 
ATOM 5359 N N   . ASN A 1 665  ? -11.071 3.994   -23.550 1.00 89.26 665  A 1 
ATOM 5360 C CA  . ASN A 1 665  ? -12.389 4.622   -23.471 1.00 90.01 665  A 1 
ATOM 5361 C C   . ASN A 1 665  ? -12.687 5.254   -22.091 1.00 90.52 665  A 1 
ATOM 5362 O O   . ASN A 1 665  ? -13.858 5.426   -21.736 1.00 86.47 665  A 1 
ATOM 5363 C CB  . ASN A 1 665  ? -13.424 3.598   -23.970 1.00 87.09 665  A 1 
ATOM 5364 C CG  . ASN A 1 665  ? -14.833 4.103   -24.164 1.00 82.39 665  A 1 
ATOM 5365 O OD1 . ASN A 1 665  ? -15.122 5.168   -24.686 1.00 76.02 665  A 1 
ATOM 5366 N ND2 . ASN A 1 665  ? -15.798 3.302   -23.790 1.00 74.54 665  A 1 
ATOM 5367 N N   . CYS A 1 666  ? -11.657 5.622   -21.321 1.00 91.08 666  A 1 
ATOM 5368 C CA  . CYS A 1 666  ? -11.809 6.398   -20.094 1.00 90.77 666  A 1 
ATOM 5369 C C   . CYS A 1 666  ? -12.537 7.730   -20.354 1.00 90.61 666  A 1 
ATOM 5370 O O   . CYS A 1 666  ? -12.526 8.275   -21.467 1.00 88.74 666  A 1 
ATOM 5371 C CB  . CYS A 1 666  ? -10.450 6.578   -19.405 1.00 88.79 666  A 1 
ATOM 5372 S SG  . CYS A 1 666  ? -9.369  7.742   -20.299 1.00 85.41 666  A 1 
ATOM 5373 N N   . ARG A 1 667  ? -13.236 8.246   -19.331 1.00 92.79 667  A 1 
ATOM 5374 C CA  . ARG A 1 667  ? -14.146 9.385   -19.483 1.00 92.68 667  A 1 
ATOM 5375 C C   . ARG A 1 667  ? -14.038 10.331  -18.301 1.00 94.23 667  A 1 
ATOM 5376 O O   . ARG A 1 667  ? -14.175 9.916   -17.157 1.00 91.88 667  A 1 
ATOM 5377 C CB  . ARG A 1 667  ? -15.593 8.890   -19.611 1.00 88.83 667  A 1 
ATOM 5378 C CG  . ARG A 1 667  ? -15.832 8.078   -20.888 1.00 84.87 667  A 1 
ATOM 5379 C CD  . ARG A 1 667  ? -17.168 7.350   -20.821 1.00 80.97 667  A 1 
ATOM 5380 N NE  . ARG A 1 667  ? -17.312 6.420   -21.952 1.00 75.92 667  A 1 
ATOM 5381 C CZ  . ARG A 1 667  ? -18.372 5.698   -22.242 1.00 69.39 667  A 1 
ATOM 5382 N NH1 . ARG A 1 667  ? -19.469 5.766   -21.539 1.00 62.96 667  A 1 
ATOM 5383 N NH2 . ARG A 1 667  ? -18.335 4.882   -23.252 1.00 62.74 667  A 1 
ATOM 5384 N N   . TYR A 1 668  ? -13.937 11.614  -18.602 1.00 94.98 668  A 1 
ATOM 5385 C CA  . TYR A 1 668  ? -14.194 12.636  -17.592 1.00 95.31 668  A 1 
ATOM 5386 C C   . TYR A 1 668  ? -15.653 12.567  -17.109 1.00 95.58 668  A 1 
ATOM 5387 O O   . TYR A 1 668  ? -16.543 12.243  -17.907 1.00 94.26 668  A 1 
ATOM 5388 C CB  . TYR A 1 668  ? -13.868 14.028  -18.146 1.00 94.71 668  A 1 
ATOM 5389 C CG  . TYR A 1 668  ? -12.380 14.282  -18.257 1.00 94.29 668  A 1 
ATOM 5390 C CD1 . TYR A 1 668  ? -11.653 14.647  -17.109 1.00 90.69 668  A 1 
ATOM 5391 C CD2 . TYR A 1 668  ? -11.716 14.127  -19.491 1.00 90.73 668  A 1 
ATOM 5392 C CE1 . TYR A 1 668  ? -10.265 14.858  -17.190 1.00 89.11 668  A 1 
ATOM 5393 C CE2 . TYR A 1 668  ? -10.327 14.335  -19.575 1.00 88.63 668  A 1 
ATOM 5394 C CZ  . TYR A 1 668  ? -9.601  14.703  -18.421 1.00 90.05 668  A 1 
ATOM 5395 O OH  . TYR A 1 668  ? -8.256  14.902  -18.496 1.00 87.71 668  A 1 
ATOM 5396 N N   . PRO A 1 669  ? -15.928 12.907  -15.833 1.00 96.21 669  A 1 
ATOM 5397 C CA  . PRO A 1 669  ? -17.294 12.956  -15.326 1.00 96.31 669  A 1 
ATOM 5398 C C   . PRO A 1 669  ? -18.186 13.888  -16.168 1.00 96.73 669  A 1 
ATOM 5399 O O   . PRO A 1 669  ? -17.759 14.988  -16.543 1.00 95.91 669  A 1 
ATOM 5400 C CB  . PRO A 1 669  ? -17.182 13.439  -13.879 1.00 95.17 669  A 1 
ATOM 5401 C CG  . PRO A 1 669  ? -15.768 13.034  -13.481 1.00 92.87 669  A 1 
ATOM 5402 C CD  . PRO A 1 669  ? -14.981 13.188  -14.774 1.00 95.54 669  A 1 
ATOM 5403 N N   . PRO A 1 670  ? -19.440 13.489  -16.467 1.00 96.32 670  A 1 
ATOM 5404 C CA  . PRO A 1 670  ? -20.379 14.347  -17.176 1.00 96.10 670  A 1 
ATOM 5405 C C   . PRO A 1 670  ? -20.755 15.565  -16.324 1.00 96.97 670  A 1 
ATOM 5406 O O   . PRO A 1 670  ? -20.797 15.502  -15.096 1.00 96.32 670  A 1 
ATOM 5407 C CB  . PRO A 1 670  ? -21.593 13.466  -17.490 1.00 94.20 670  A 1 
ATOM 5408 C CG  . PRO A 1 670  ? -21.583 12.438  -16.360 1.00 91.53 670  A 1 
ATOM 5409 C CD  . PRO A 1 670  ? -20.099 12.233  -16.092 1.00 94.27 670  A 1 
ATOM 5410 N N   . ARG A 1 671  ? -21.074 16.684  -16.980 1.00 97.19 671  A 1 
ATOM 5411 C CA  . ARG A 1 671  ? -21.563 17.917  -16.355 1.00 97.26 671  A 1 
ATOM 5412 C C   . ARG A 1 671  ? -22.942 18.234  -16.912 1.00 97.41 671  A 1 
ATOM 5413 O O   . ARG A 1 671  ? -23.087 18.447  -18.117 1.00 96.26 671  A 1 
ATOM 5414 C CB  . ARG A 1 671  ? -20.571 19.059  -16.605 1.00 96.10 671  A 1 
ATOM 5415 C CG  . ARG A 1 671  ? -19.238 18.859  -15.867 1.00 93.83 671  A 1 
ATOM 5416 C CD  . ARG A 1 671  ? -18.127 19.729  -16.453 1.00 92.87 671  A 1 
ATOM 5417 N NE  . ARG A 1 671  ? -17.742 19.262  -17.796 1.00 89.10 671  A 1 
ATOM 5418 C CZ  . ARG A 1 671  ? -16.837 19.822  -18.583 1.00 88.95 671  A 1 
ATOM 5419 N NH1 . ARG A 1 671  ? -16.187 20.898  -18.238 1.00 78.08 671  A 1 
ATOM 5420 N NH2 . ARG A 1 671  ? -16.570 19.296  -19.747 1.00 80.55 671  A 1 
ATOM 5421 N N   . ILE A 1 672  ? -23.949 18.232  -16.052 1.00 97.99 672  A 1 
ATOM 5422 C CA  . ILE A 1 672  ? -25.348 18.467  -16.409 1.00 97.96 672  A 1 
ATOM 5423 C C   . ILE A 1 672  ? -25.707 19.896  -16.002 1.00 98.02 672  A 1 
ATOM 5424 O O   . ILE A 1 672  ? -25.600 20.246  -14.828 1.00 97.38 672  A 1 
ATOM 5425 C CB  . ILE A 1 672  ? -26.277 17.422  -15.754 1.00 97.52 672  A 1 
ATOM 5426 C CG1 . ILE A 1 672  ? -25.820 15.972  -16.057 1.00 95.74 672  A 1 
ATOM 5427 C CG2 . ILE A 1 672  ? -27.721 17.648  -16.237 1.00 95.52 672  A 1 
ATOM 5428 C CD1 . ILE A 1 672  ? -26.597 14.894  -15.289 1.00 91.89 672  A 1 
ATOM 5429 N N   . MET A 1 673  ? -26.142 20.698  -16.960 1.00 97.68 673  A 1 
ATOM 5430 C CA  . MET A 1 673  ? -26.598 22.072  -16.739 1.00 97.59 673  A 1 
ATOM 5431 C C   . MET A 1 673  ? -28.126 22.119  -16.708 1.00 97.73 673  A 1 
ATOM 5432 O O   . MET A 1 673  ? -28.783 21.460  -17.519 1.00 96.68 673  A 1 
ATOM 5433 C CB  . MET A 1 673  ? -26.043 23.012  -17.821 1.00 96.64 673  A 1 
ATOM 5434 C CG  . MET A 1 673  ? -24.511 23.041  -17.878 1.00 92.22 673  A 1 
ATOM 5435 S SD  . MET A 1 673  ? -23.658 23.565  -16.374 1.00 88.01 673  A 1 
ATOM 5436 C CE  . MET A 1 673  ? -24.025 25.335  -16.366 1.00 75.32 673  A 1 
ATOM 5437 N N   . ILE A 1 674  ? -28.682 22.915  -15.786 1.00 96.89 674  A 1 
ATOM 5438 C CA  . ILE A 1 674  ? -30.123 23.097  -15.607 1.00 96.69 674  A 1 
ATOM 5439 C C   . ILE A 1 674  ? -30.504 24.539  -15.938 1.00 96.53 674  A 1 
ATOM 5440 O O   . ILE A 1 674  ? -29.951 25.481  -15.371 1.00 95.34 674  A 1 
ATOM 5441 C CB  . ILE A 1 674  ? -30.555 22.686  -14.184 1.00 95.75 674  A 1 
ATOM 5442 C CG1 . ILE A 1 674  ? -30.258 21.199  -13.890 1.00 92.90 674  A 1 
ATOM 5443 C CG2 . ILE A 1 674  ? -32.039 22.989  -13.923 1.00 93.49 674  A 1 
ATOM 5444 C CD1 . ILE A 1 674  ? -30.943 20.188  -14.831 1.00 88.94 674  A 1 
ATOM 5445 N N   . GLU A 1 675  ? -31.478 24.693  -16.826 1.00 96.67 675  A 1 
ATOM 5446 C CA  . GLU A 1 675  ? -32.088 25.990  -17.116 1.00 96.57 675  A 1 
ATOM 5447 C C   . GLU A 1 675  ? -33.094 26.339  -16.009 1.00 96.45 675  A 1 
ATOM 5448 O O   . GLU A 1 675  ? -34.030 25.566  -15.776 1.00 95.16 675  A 1 
ATOM 5449 C CB  . GLU A 1 675  ? -32.755 25.947  -18.501 1.00 95.84 675  A 1 
ATOM 5450 C CG  . GLU A 1 675  ? -33.318 27.307  -18.962 1.00 90.56 675  A 1 
ATOM 5451 C CD  . GLU A 1 675  ? -32.255 28.414  -19.078 1.00 90.88 675  A 1 
ATOM 5452 O OE1 . GLU A 1 675  ? -32.640 29.598  -18.936 1.00 82.64 675  A 1 
ATOM 5453 O OE2 . GLU A 1 675  ? -31.075 28.077  -19.313 1.00 84.18 675  A 1 
ATOM 5454 N N   . PRO A 1 676  ? -32.927 27.475  -15.300 1.00 96.58 676  A 1 
ATOM 5455 C CA  . PRO A 1 676  ? -33.846 27.876  -14.242 1.00 96.19 676  A 1 
ATOM 5456 C C   . PRO A 1 676  ? -35.271 28.125  -14.749 1.00 96.41 676  A 1 
ATOM 5457 O O   . PRO A 1 676  ? -35.491 28.636  -15.847 1.00 95.13 676  A 1 
ATOM 5458 C CB  . PRO A 1 676  ? -33.247 29.142  -13.629 1.00 94.65 676  A 1 
ATOM 5459 C CG  . PRO A 1 676  ? -31.763 29.041  -13.957 1.00 92.09 676  A 1 
ATOM 5460 C CD  . PRO A 1 676  ? -31.767 28.359  -15.318 1.00 95.19 676  A 1 
ATOM 5461 N N   . ALA A 1 677  ? -36.273 27.836  -13.912 1.00 95.45 677  A 1 
ATOM 5462 C CA  . ALA A 1 677  ? -37.662 28.161  -14.228 1.00 95.19 677  A 1 
ATOM 5463 C C   . ALA A 1 677  ? -37.867 29.685  -14.373 1.00 95.59 677  A 1 
ATOM 5464 O O   . ALA A 1 677  ? -37.186 30.494  -13.751 1.00 94.32 677  A 1 
ATOM 5465 C CB  . ALA A 1 677  ? -38.584 27.548  -13.164 1.00 94.06 677  A 1 
ATOM 5466 N N   . TYR A 1 678  ? -38.875 30.074  -15.155 1.00 95.80 678  A 1 
ATOM 5467 C CA  . TYR A 1 678  ? -39.147 31.466  -15.568 1.00 96.02 678  A 1 
ATOM 5468 C C   . TYR A 1 678  ? -39.458 32.461  -14.432 1.00 96.14 678  A 1 
ATOM 5469 O O   . TYR A 1 678  ? -39.638 33.649  -14.689 1.00 94.46 678  A 1 
ATOM 5470 C CB  . TYR A 1 678  ? -40.306 31.440  -16.567 1.00 95.50 678  A 1 
ATOM 5471 C CG  . TYR A 1 678  ? -41.651 31.088  -15.942 1.00 94.40 678  A 1 
ATOM 5472 C CD1 . TYR A 1 678  ? -42.021 29.742  -15.756 1.00 91.74 678  A 1 
ATOM 5473 C CD2 . TYR A 1 678  ? -42.526 32.113  -15.531 1.00 91.93 678  A 1 
ATOM 5474 C CE1 . TYR A 1 678  ? -43.251 29.417  -15.158 1.00 90.04 678  A 1 
ATOM 5475 C CE2 . TYR A 1 678  ? -43.760 31.793  -14.929 1.00 90.42 678  A 1 
ATOM 5476 C CZ  . TYR A 1 678  ? -44.124 30.444  -14.746 1.00 90.05 678  A 1 
ATOM 5477 O OH  . TYR A 1 678  ? -45.316 30.132  -14.169 1.00 87.96 678  A 1 
ATOM 5478 N N   . LYS A 1 679  ? -39.601 31.991  -13.179 1.00 95.71 679  A 1 
ATOM 5479 C CA  . LYS A 1 679  ? -39.838 32.801  -11.973 1.00 95.94 679  A 1 
ATOM 5480 C C   . LYS A 1 679  ? -39.264 32.102  -10.743 1.00 96.35 679  A 1 
ATOM 5481 O O   . LYS A 1 679  ? -39.088 30.884  -10.802 1.00 95.30 679  A 1 
ATOM 5482 C CB  . LYS A 1 679  ? -41.341 33.075  -11.795 1.00 94.72 679  A 1 
ATOM 5483 C CG  . LYS A 1 679  ? -42.183 31.824  -11.515 1.00 94.05 679  A 1 
ATOM 5484 C CD  . LYS A 1 679  ? -43.619 32.233  -11.181 1.00 91.96 679  A 1 
ATOM 5485 C CE  . LYS A 1 679  ? -44.455 31.018  -10.810 1.00 86.48 679  A 1 
ATOM 5486 N NZ  . LYS A 1 679  ? -45.770 31.452  -10.270 1.00 80.99 679  A 1 
ATOM 5487 N N   . PRO A 1 680  ? -39.041 32.816  -9.612  1.00 96.32 680  A 1 
ATOM 5488 C CA  . PRO A 1 680  ? -38.644 32.194  -8.353  1.00 96.17 680  A 1 
ATOM 5489 C C   . PRO A 1 680  ? -39.606 31.067  -7.956  1.00 96.38 680  A 1 
ATOM 5490 O O   . PRO A 1 680  ? -40.826 31.237  -8.028  1.00 95.05 680  A 1 
ATOM 5491 C CB  . PRO A 1 680  ? -38.629 33.312  -7.306  1.00 94.84 680  A 1 
ATOM 5492 C CG  . PRO A 1 680  ? -38.439 34.580  -8.135  1.00 92.02 680  A 1 
ATOM 5493 C CD  . PRO A 1 680  ? -39.178 34.255  -9.430  1.00 95.09 680  A 1 
ATOM 5494 N N   . ARG A 1 681  ? -39.067 29.906  -7.552  1.00 96.01 681  A 1 
ATOM 5495 C CA  . ARG A 1 681  ? -39.863 28.715  -7.226  1.00 95.90 681  A 1 
ATOM 5496 C C   . ARG A 1 681  ? -39.219 27.932  -6.094  1.00 96.59 681  A 1 
ATOM 5497 O O   . ARG A 1 681  ? -38.122 27.402  -6.262  1.00 95.45 681  A 1 
ATOM 5498 C CB  . ARG A 1 681  ? -40.027 27.859  -8.493  1.00 93.04 681  A 1 
ATOM 5499 C CG  . ARG A 1 681  ? -41.026 26.714  -8.285  1.00 84.92 681  A 1 
ATOM 5500 C CD  . ARG A 1 681  ? -41.205 25.884  -9.561  1.00 85.80 681  A 1 
ATOM 5501 N NE  . ARG A 1 681  ? -40.031 25.044  -9.843  1.00 78.60 681  A 1 
ATOM 5502 C CZ  . ARG A 1 681  ? -39.794 24.338  -10.931 1.00 77.33 681  A 1 
ATOM 5503 N NH1 . ARG A 1 681  ? -40.616 24.335  -11.948 1.00 70.03 681  A 1 
ATOM 5504 N NH2 . ARG A 1 681  ? -38.707 23.620  -11.001 1.00 66.05 681  A 1 
ATOM 5505 N N   . MET A 1 682  ? -39.918 27.843  -4.953  1.00 96.56 682  A 1 
ATOM 5506 C CA  . MET A 1 682  ? -39.455 27.113  -3.775  1.00 97.07 682  A 1 
ATOM 5507 C C   . MET A 1 682  ? -39.644 25.606  -3.938  1.00 97.10 682  A 1 
ATOM 5508 O O   . MET A 1 682  ? -40.742 25.137  -4.254  1.00 96.24 682  A 1 
ATOM 5509 C CB  . MET A 1 682  ? -40.169 27.627  -2.519  1.00 96.70 682  A 1 
ATOM 5510 C CG  . MET A 1 682  ? -39.566 27.065  -1.227  1.00 95.59 682  A 1 
ATOM 5511 S SD  . MET A 1 682  ? -40.273 27.746  0.296   1.00 94.85 682  A 1 
ATOM 5512 C CE  . MET A 1 682  ? -41.856 26.891  0.360   1.00 88.00 682  A 1 
ATOM 5513 N N   . ALA A 1 683  ? -38.582 24.845  -3.637  1.00 96.92 683  A 1 
ATOM 5514 C CA  . ALA A 1 683  ? -38.598 23.408  -3.408  1.00 96.93 683  A 1 
ATOM 5515 C C   . ALA A 1 683  ? -37.858 23.096  -2.102  1.00 97.48 683  A 1 
ATOM 5516 O O   . ALA A 1 683  ? -36.838 23.711  -1.802  1.00 96.60 683  A 1 
ATOM 5517 C CB  . ALA A 1 683  ? -37.969 22.695  -4.610  1.00 95.57 683  A 1 
ATOM 5518 N N   . VAL A 1 684  ? -38.373 22.143  -1.315  1.00 97.44 684  A 1 
ATOM 5519 C CA  . VAL A 1 684  ? -37.779 21.750  -0.029  1.00 97.80 684  A 1 
ATOM 5520 C C   . VAL A 1 684  ? -37.413 20.272  -0.074  1.00 97.81 684  A 1 
ATOM 5521 O O   . VAL A 1 684  ? -38.152 19.462  -0.630  1.00 97.24 684  A 1 
ATOM 5522 C CB  . VAL A 1 684  ? -38.708 22.080  1.156   1.00 97.70 684  A 1 
ATOM 5523 C CG1 . VAL A 1 684  ? -37.998 21.875  2.504   1.00 95.85 684  A 1 
ATOM 5524 C CG2 . VAL A 1 684  ? -39.194 23.535  1.115   1.00 95.47 684  A 1 
ATOM 5525 N N   . SER A 1 685  ? -36.285 19.886  0.505   1.00 98.06 685  A 1 
ATOM 5526 C CA  . SER A 1 685  ? -35.890 18.486  0.673   1.00 97.98 685  A 1 
ATOM 5527 C C   . SER A 1 685  ? -35.165 18.273  1.993   1.00 98.14 685  A 1 
ATOM 5528 O O   . SER A 1 685  ? -34.758 19.224  2.654   1.00 97.67 685  A 1 
ATOM 5529 C CB  . SER A 1 685  ? -34.997 18.012  -0.480  1.00 97.23 685  A 1 
ATOM 5530 O OG  . SER A 1 685  ? -33.759 18.687  -0.488  1.00 95.11 685  A 1 
ATOM 5531 N N   . ARG A 1 686  ? -34.975 17.017  2.363   1.00 98.00 686  A 1 
ATOM 5532 C CA  . ARG A 1 686  ? -33.932 16.650  3.323   1.00 98.07 686  A 1 
ATOM 5533 C C   . ARG A 1 686  ? -32.598 16.531  2.593   1.00 98.13 686  A 1 
ATOM 5534 O O   . ARG A 1 686  ? -32.550 15.936  1.523   1.00 97.51 686  A 1 
ATOM 5535 C CB  . ARG A 1 686  ? -34.277 15.325  3.998   1.00 97.50 686  A 1 
ATOM 5536 C CG  . ARG A 1 686  ? -35.504 15.397  4.910   1.00 94.99 686  A 1 
ATOM 5537 C CD  . ARG A 1 686  ? -35.828 14.027  5.522   1.00 94.56 686  A 1 
ATOM 5538 N NE  . ARG A 1 686  ? -34.674 13.434  6.221   1.00 92.62 686  A 1 
ATOM 5539 C CZ  . ARG A 1 686  ? -34.655 12.780  7.366   1.00 93.92 686  A 1 
ATOM 5540 N NH1 . ARG A 1 686  ? -35.718 12.509  8.053   1.00 87.02 686  A 1 
ATOM 5541 N NH2 . ARG A 1 686  ? -33.531 12.381  7.860   1.00 87.02 686  A 1 
ATOM 5542 N N   . LYS A 1 687  ? -31.522 17.010  3.188   1.00 97.68 687  A 1 
ATOM 5543 C CA  . LYS A 1 687  ? -30.167 16.906  2.610   1.00 97.84 687  A 1 
ATOM 5544 C C   . LYS A 1 687  ? -29.690 15.457  2.459   1.00 97.86 687  A 1 
ATOM 5545 O O   . LYS A 1 687  ? -28.861 15.156  1.609   1.00 96.99 687  A 1 
ATOM 5546 C CB  . LYS A 1 687  ? -29.208 17.731  3.475   1.00 97.75 687  A 1 
ATOM 5547 C CG  . LYS A 1 687  ? -27.811 17.846  2.850   1.00 97.38 687  A 1 
ATOM 5548 C CD  . LYS A 1 687  ? -26.936 18.815  3.649   1.00 96.20 687  A 1 
ATOM 5549 C CE  . LYS A 1 687  ? -25.538 18.904  3.034   1.00 94.11 687  A 1 
ATOM 5550 N NZ  . LYS A 1 687  ? -24.740 19.964  3.688   1.00 90.28 687  A 1 
ATOM 5551 N N   . ASP A 1 688  ? -30.230 14.544  3.260   1.00 98.00 688  A 1 
ATOM 5552 C CA  . ASP A 1 688  ? -29.877 13.120  3.301   1.00 97.79 688  A 1 
ATOM 5553 C C   . ASP A 1 688  ? -30.867 12.203  2.549   1.00 97.68 688  A 1 
ATOM 5554 O O   . ASP A 1 688  ? -30.844 10.979  2.727   1.00 96.11 688  A 1 
ATOM 5555 C CB  . ASP A 1 688  ? -29.694 12.710  4.777   1.00 97.21 688  A 1 
ATOM 5556 C CG  . ASP A 1 688  ? -31.010 12.627  5.551   1.00 96.60 688  A 1 
ATOM 5557 O OD1 . ASP A 1 688  ? -31.993 13.315  5.194   1.00 94.77 688  A 1 
ATOM 5558 O OD2 . ASP A 1 688  ? -31.091 11.827  6.505   1.00 93.43 688  A 1 
ATOM 5559 N N   . ARG A 1 689  ? -31.759 12.764  1.710   1.00 97.50 689  A 1 
ATOM 5560 C CA  . ARG A 1 689  ? -32.773 12.043  0.917   1.00 97.33 689  A 1 
ATOM 5561 C C   . ARG A 1 689  ? -32.875 12.594  -0.504  1.00 97.46 689  A 1 
ATOM 5562 O O   . ARG A 1 689  ? -32.471 13.723  -0.774  1.00 95.94 689  A 1 
ATOM 5563 C CB  . ARG A 1 689  ? -34.149 12.112  1.618   1.00 96.35 689  A 1 
ATOM 5564 C CG  . ARG A 1 689  ? -34.223 11.430  2.989   1.00 94.47 689  A 1 
ATOM 5565 C CD  . ARG A 1 689  ? -34.028 9.909   2.919   1.00 92.48 689  A 1 
ATOM 5566 N NE  . ARG A 1 689  ? -34.131 9.303   4.266   1.00 89.79 689  A 1 
ATOM 5567 C CZ  . ARG A 1 689  ? -33.156 9.194   5.155   1.00 86.89 689  A 1 
ATOM 5568 N NH1 . ARG A 1 689  ? -31.943 9.556   4.898   1.00 79.48 689  A 1 
ATOM 5569 N NH2 . ARG A 1 689  ? -33.395 8.733   6.345   1.00 81.38 689  A 1 
ATOM 5570 N N   . GLU A 1 690  ? -33.432 11.800  -1.416  1.00 97.01 690  A 1 
ATOM 5571 C CA  . GLU A 1 690  ? -33.626 12.207  -2.817  1.00 96.86 690  A 1 
ATOM 5572 C C   . GLU A 1 690  ? -34.945 12.963  -3.059  1.00 96.89 690  A 1 
ATOM 5573 O O   . GLU A 1 690  ? -35.055 13.703  -4.035  1.00 95.27 690  A 1 
ATOM 5574 C CB  . GLU A 1 690  ? -33.547 10.986  -3.756  1.00 96.09 690  A 1 
ATOM 5575 C CG  . GLU A 1 690  ? -32.156 10.340  -3.805  1.00 94.13 690  A 1 
ATOM 5576 C CD  . GLU A 1 690  ? -31.985 9.292   -4.925  1.00 92.53 690  A 1 
ATOM 5577 O OE1 . GLU A 1 690  ? -31.057 8.461   -4.817  1.00 82.69 690  A 1 
ATOM 5578 O OE2 . GLU A 1 690  ? -32.706 9.347   -5.963  1.00 83.77 690  A 1 
ATOM 5579 N N   . ASP A 1 691  ? -35.941 12.784  -2.194  1.00 97.01 691  A 1 
ATOM 5580 C CA  . ASP A 1 691  ? -37.285 13.331  -2.364  1.00 97.15 691  A 1 
ATOM 5581 C C   . ASP A 1 691  ? -37.310 14.863  -2.260  1.00 97.56 691  A 1 
ATOM 5582 O O   . ASP A 1 691  ? -36.682 15.465  -1.383  1.00 96.60 691  A 1 
ATOM 5583 C CB  . ASP A 1 691  ? -38.247 12.712  -1.343  1.00 96.17 691  A 1 
ATOM 5584 C CG  . ASP A 1 691  ? -38.286 11.186  -1.447  1.00 93.03 691  A 1 
ATOM 5585 O OD1 . ASP A 1 691  ? -38.615 10.688  -2.545  1.00 85.55 691  A 1 
ATOM 5586 O OD2 . ASP A 1 691  ? -37.911 10.534  -0.442  1.00 84.98 691  A 1 
ATOM 5587 N N   . ILE A 1 692  ? -38.097 15.484  -3.134  1.00 97.28 692  A 1 
ATOM 5588 C CA  . ILE A 1 692  ? -38.375 16.919  -3.130  1.00 97.34 692  A 1 
ATOM 5589 C C   . ILE A 1 692  ? -39.851 17.179  -2.829  1.00 97.73 692  A 1 
ATOM 5590 O O   . ILE A 1 692  ? -40.729 16.424  -3.251  1.00 96.53 692  A 1 
ATOM 5591 C CB  . ILE A 1 692  ? -37.936 17.608  -4.440  1.00 95.51 692  A 1 
ATOM 5592 C CG1 . ILE A 1 692  ? -38.681 17.073  -5.686  1.00 84.50 692  A 1 
ATOM 5593 C CG2 . ILE A 1 692  ? -36.411 17.486  -4.598  1.00 80.30 692  A 1 
ATOM 5594 C CD1 . ILE A 1 692  ? -38.430 17.896  -6.960  1.00 74.07 692  A 1 
ATOM 5595 N N   . TYR A 1 693  ? -40.128 18.289  -2.153  1.00 97.46 693  A 1 
ATOM 5596 C CA  . TYR A 1 693  ? -41.461 18.726  -1.759  1.00 97.68 693  A 1 
ATOM 5597 C C   . TYR A 1 693  ? -41.701 20.128  -2.314  1.00 97.61 693  A 1 
ATOM 5598 O O   . TYR A 1 693  ? -40.881 21.031  -2.138  1.00 96.64 693  A 1 
ATOM 5599 C CB  . TYR A 1 693  ? -41.594 18.683  -0.235  1.00 97.84 693  A 1 
ATOM 5600 C CG  . TYR A 1 693  ? -41.346 17.314  0.368   1.00 97.86 693  A 1 
ATOM 5601 C CD1 . TYR A 1 693  ? -42.430 16.482  0.711   1.00 96.21 693  A 1 
ATOM 5602 C CD2 . TYR A 1 693  ? -40.027 16.852  0.558   1.00 96.56 693  A 1 
ATOM 5603 C CE1 . TYR A 1 693  ? -42.202 15.199  1.241   1.00 95.86 693  A 1 
ATOM 5604 C CE2 . TYR A 1 693  ? -39.794 15.564  1.076   1.00 96.28 693  A 1 
ATOM 5605 C CZ  . TYR A 1 693  ? -40.883 14.737  1.419   1.00 96.57 693  A 1 
ATOM 5606 O OH  . TYR A 1 693  ? -40.651 13.489  1.914   1.00 95.43 693  A 1 
ATOM 5607 N N   . THR A 1 694  ? -42.810 20.300  -3.013  1.00 95.80 694  A 1 
ATOM 5608 C CA  . THR A 1 694  ? -43.090 21.498  -3.810  1.00 95.35 694  A 1 
ATOM 5609 C C   . THR A 1 694  ? -44.500 22.024  -3.558  1.00 95.23 694  A 1 
ATOM 5610 O O   . THR A 1 694  ? -45.211 21.600  -2.642  1.00 92.27 694  A 1 
ATOM 5611 C CB  . THR A 1 694  ? -42.838 21.230  -5.304  1.00 94.03 694  A 1 
ATOM 5612 O OG1 . THR A 1 694  ? -43.749 20.295  -5.826  1.00 90.69 694  A 1 
ATOM 5613 C CG2 . THR A 1 694  ? -41.423 20.730  -5.611  1.00 88.93 694  A 1 
ATOM 5614 N N   . LYS A 1 695  ? -44.930 22.997  -4.362  1.00 92.63 695  A 1 
ATOM 5615 C CA  . LYS A 1 695  ? -46.290 23.531  -4.297  1.00 91.85 695  A 1 
ATOM 5616 C C   . LYS A 1 695  ? -47.311 22.455  -4.659  1.00 91.59 695  A 1 
ATOM 5617 O O   . LYS A 1 695  ? -47.325 21.962  -5.782  1.00 87.36 695  A 1 
ATOM 5618 C CB  . LYS A 1 695  ? -46.389 24.742  -5.224  1.00 89.73 695  A 1 
ATOM 5619 C CG  . LYS A 1 695  ? -47.778 25.384  -5.185  1.00 88.76 695  A 1 
ATOM 5620 C CD  . LYS A 1 695  ? -47.768 26.659  -6.042  1.00 85.22 695  A 1 
ATOM 5621 C CE  . LYS A 1 695  ? -49.130 27.344  -5.983  1.00 77.78 695  A 1 
ATOM 5622 N NZ  . LYS A 1 695  ? -49.052 28.686  -6.614  1.00 69.59 695  A 1 
ATOM 5623 N N   . ALA A 1 696  ? -48.252 22.179  -3.739  1.00 90.31 696  A 1 
ATOM 5624 C CA  . ALA A 1 696  ? -49.391 21.299  -3.975  1.00 89.90 696  A 1 
ATOM 5625 C C   . ALA A 1 696  ? -50.712 22.083  -4.053  1.00 90.11 696  A 1 
ATOM 5626 O O   . ALA A 1 696  ? -50.879 23.148  -3.445  1.00 85.34 696  A 1 
ATOM 5627 C CB  . ALA A 1 696  ? -49.412 20.224  -2.888  1.00 87.27 696  A 1 
ATOM 5628 N N   . TYR A 1 697  ? -51.687 21.535  -4.782  1.00 92.12 697  A 1 
ATOM 5629 C CA  . TYR A 1 697  ? -53.069 22.004  -4.746  1.00 90.99 697  A 1 
ATOM 5630 C C   . TYR A 1 697  ? -53.812 21.327  -3.588  1.00 89.99 697  A 1 
ATOM 5631 O O   . TYR A 1 697  ? -53.939 20.106  -3.554  1.00 81.37 697  A 1 
ATOM 5632 C CB  . TYR A 1 697  ? -53.769 21.748  -6.088  1.00 87.61 697  A 1 
ATOM 5633 C CG  . TYR A 1 697  ? -53.304 22.657  -7.212  1.00 77.19 697  A 1 
ATOM 5634 C CD1 . TYR A 1 697  ? -53.873 23.940  -7.356  1.00 68.71 697  A 1 
ATOM 5635 C CD2 . TYR A 1 697  ? -52.318 22.220  -8.118  1.00 67.60 697  A 1 
ATOM 5636 C CE1 . TYR A 1 697  ? -53.456 24.786  -8.401  1.00 60.41 697  A 1 
ATOM 5637 C CE2 . TYR A 1 697  ? -51.894 23.067  -9.163  1.00 60.93 697  A 1 
ATOM 5638 C CZ  . TYR A 1 697  ? -52.467 24.348  -9.309  1.00 61.68 697  A 1 
ATOM 5639 O OH  . TYR A 1 697  ? -52.066 25.158  -10.321 1.00 58.23 697  A 1 
ATOM 5640 N N   . GLY A 1 698  ? -54.341 22.115  -2.647  1.00 90.29 698  A 1 
ATOM 5641 C CA  . GLY A 1 698  ? -55.001 21.604  -1.444  1.00 90.74 698  A 1 
ATOM 5642 C C   . GLY A 1 698  ? -54.069 21.597  -0.233  1.00 92.38 698  A 1 
ATOM 5643 O O   . GLY A 1 698  ? -53.495 22.632  0.106   1.00 89.44 698  A 1 
ATOM 5644 N N   . SER A 1 699  ? -53.954 20.443  0.450   1.00 93.73 699  A 1 
ATOM 5645 C CA  . SER A 1 699  ? -53.062 20.304  1.608   1.00 94.23 699  A 1 
ATOM 5646 C C   . SER A 1 699  ? -51.592 20.370  1.180   1.00 94.97 699  A 1 
ATOM 5647 O O   . SER A 1 699  ? -51.248 19.757  0.168   1.00 92.96 699  A 1 
ATOM 5648 C CB  . SER A 1 699  ? -53.314 18.986  2.343   1.00 92.08 699  A 1 
ATOM 5649 O OG  . SER A 1 699  ? -54.645 18.958  2.822   1.00 81.50 699  A 1 
ATOM 5650 N N   . PRO A 1 700  ? -50.718 21.063  1.930   1.00 95.47 700  A 1 
ATOM 5651 C CA  . PRO A 1 700  ? -49.285 21.082  1.641   1.00 95.71 700  A 1 
ATOM 5652 C C   . PRO A 1 700  ? -48.681 19.672  1.624   1.00 96.37 700  A 1 
ATOM 5653 O O   . PRO A 1 700  ? -49.080 18.827  2.429   1.00 94.80 700  A 1 
ATOM 5654 C CB  . PRO A 1 700  ? -48.644 21.934  2.742   1.00 93.90 700  A 1 
ATOM 5655 C CG  . PRO A 1 700  ? -49.790 22.805  3.239   1.00 91.42 700  A 1 
ATOM 5656 C CD  . PRO A 1 700  ? -51.006 21.902  3.078   1.00 94.00 700  A 1 
ATOM 5657 N N   . GLU A 1 701  ? -47.701 19.441  0.763   1.00 95.97 701  A 1 
ATOM 5658 C CA  . GLU A 1 701  ? -46.840 18.261  0.867   1.00 96.46 701  A 1 
ATOM 5659 C C   . GLU A 1 701  ? -46.141 18.246  2.230   1.00 96.78 701  A 1 
ATOM 5660 O O   . GLU A 1 701  ? -45.863 19.298  2.814   1.00 95.58 701  A 1 
ATOM 5661 C CB  . GLU A 1 701  ? -45.814 18.221  -0.271  1.00 95.90 701  A 1 
ATOM 5662 C CG  . GLU A 1 701  ? -46.470 17.926  -1.633  1.00 94.11 701  A 1 
ATOM 5663 C CD  . GLU A 1 701  ? -45.452 17.814  -2.782  1.00 93.93 701  A 1 
ATOM 5664 O OE1 . GLU A 1 701  ? -45.835 17.253  -3.832  1.00 85.80 701  A 1 
ATOM 5665 O OE2 . GLU A 1 701  ? -44.326 18.340  -2.641  1.00 87.92 701  A 1 
ATOM 5666 N N   . LYS A 1 702  ? -45.891 17.039  2.764   1.00 96.99 702  A 1 
ATOM 5667 C CA  . LYS A 1 702  ? -45.402 16.873  4.139   1.00 97.22 702  A 1 
ATOM 5668 C C   . LYS A 1 702  ? -44.092 16.101  4.174   1.00 97.58 702  A 1 
ATOM 5669 O O   . LYS A 1 702  ? -44.034 14.962  3.726   1.00 96.79 702  A 1 
ATOM 5670 C CB  . LYS A 1 702  ? -46.491 16.208  4.993   1.00 95.87 702  A 1 
ATOM 5671 C CG  . LYS A 1 702  ? -46.049 16.128  6.467   1.00 94.21 702  A 1 
ATOM 5672 C CD  . LYS A 1 702  ? -46.990 15.298  7.334   1.00 91.98 702  A 1 
ATOM 5673 C CE  . LYS A 1 702  ? -48.316 15.990  7.640   1.00 85.66 702  A 1 
ATOM 5674 N NZ  . LYS A 1 702  ? -49.031 15.244  8.694   1.00 81.73 702  A 1 
ATOM 5675 N N   . ILE A 1 703  ? -43.088 16.692  4.815   1.00 97.49 703  A 1 
ATOM 5676 C CA  . ILE A 1 703  ? -41.840 16.038  5.217   1.00 97.68 703  A 1 
ATOM 5677 C C   . ILE A 1 703  ? -42.048 15.449  6.613   1.00 97.44 703  A 1 
ATOM 5678 O O   . ILE A 1 703  ? -42.516 16.153  7.508   1.00 96.60 703  A 1 
ATOM 5679 C CB  . ILE A 1 703  ? -40.661 17.037  5.197   1.00 97.78 703  A 1 
ATOM 5680 C CG1 . ILE A 1 703  ? -40.539 17.708  3.809   1.00 96.89 703  A 1 
ATOM 5681 C CG2 . ILE A 1 703  ? -39.353 16.323  5.587   1.00 96.83 703  A 1 
ATOM 5682 C CD1 . ILE A 1 703  ? -39.417 18.736  3.680   1.00 95.30 703  A 1 
ATOM 5683 N N   . ILE A 1 704  ? -41.676 14.175  6.811   1.00 97.33 704  A 1 
ATOM 5684 C CA  . ILE A 1 704  ? -41.694 13.523  8.125   1.00 97.31 704  A 1 
ATOM 5685 C C   . ILE A 1 704  ? -40.248 13.343  8.596   1.00 97.52 704  A 1 
ATOM 5686 O O   . ILE A 1 704  ? -39.402 12.838  7.856   1.00 96.91 704  A 1 
ATOM 5687 C CB  . ILE A 1 704  ? -42.492 12.201  8.090   1.00 96.63 704  A 1 
ATOM 5688 C CG1 . ILE A 1 704  ? -43.941 12.452  7.602   1.00 94.37 704  A 1 
ATOM 5689 C CG2 . ILE A 1 704  ? -42.494 11.551  9.485   1.00 94.23 704  A 1 
ATOM 5690 C CD1 . ILE A 1 704  ? -44.797 11.189  7.456   1.00 84.86 704  A 1 
ATOM 5691 N N   . ILE A 1 705  ? -39.968 13.772  9.827   1.00 97.32 705  A 1 
ATOM 5692 C CA  . ILE A 1 705  ? -38.678 13.643  10.496  1.00 97.25 705  A 1 
ATOM 5693 C C   . ILE A 1 705  ? -38.882 12.790  11.745  1.00 96.87 705  A 1 
ATOM 5694 O O   . ILE A 1 705  ? -39.294 13.292  12.791  1.00 96.19 705  A 1 
ATOM 5695 C CB  . ILE A 1 705  ? -38.071 15.032  10.810  1.00 97.33 705  A 1 
ATOM 5696 C CG1 . ILE A 1 705  ? -37.857 15.850  9.513   1.00 96.56 705  A 1 
ATOM 5697 C CG2 . ILE A 1 705  ? -36.748 14.875  11.580  1.00 96.53 705  A 1 
ATOM 5698 C CD1 . ILE A 1 705  ? -37.346 17.281  9.734   1.00 94.46 705  A 1 
ATOM 5699 N N   . ASP A 1 706  ? -38.566 11.496  11.640  1.00 97.02 706  A 1 
ATOM 5700 C CA  . ASP A 1 706  ? -38.619 10.528  12.738  1.00 97.05 706  A 1 
ATOM 5701 C C   . ASP A 1 706  ? -37.245 10.290  13.385  1.00 97.18 706  A 1 
ATOM 5702 O O   . ASP A 1 706  ? -37.126 9.534   14.343  1.00 96.26 706  A 1 
ATOM 5703 C CB  . ASP A 1 706  ? -39.236 9.213   12.237  1.00 96.54 706  A 1 
ATOM 5704 C CG  . ASP A 1 706  ? -40.737 9.310   11.943  1.00 95.86 706  A 1 
ATOM 5705 O OD1 . ASP A 1 706  ? -41.416 10.170  12.553  1.00 93.43 706  A 1 
ATOM 5706 O OD2 . ASP A 1 706  ? -41.217 8.493   11.130  1.00 93.28 706  A 1 
ATOM 5707 N N   . ASP A 1 707  ? -36.199 10.933  12.907  1.00 97.21 707  A 1 
ATOM 5708 C CA  . ASP A 1 707  ? -34.808 10.713  13.324  1.00 97.35 707  A 1 
ATOM 5709 C C   . ASP A 1 707  ? -34.619 10.903  14.836  1.00 97.25 707  A 1 
ATOM 5710 O O   . ASP A 1 707  ? -33.894 10.145  15.477  1.00 96.21 707  A 1 
ATOM 5711 C CB  . ASP A 1 707  ? -33.885 11.655  12.551  1.00 97.36 707  A 1 
ATOM 5712 C CG  . ASP A 1 707  ? -34.013 11.482  11.040  1.00 96.86 707  A 1 
ATOM 5713 O OD1 . ASP A 1 707  ? -33.084 10.981  10.386  1.00 93.27 707  A 1 
ATOM 5714 O OD2 . ASP A 1 707  ? -35.068 11.866  10.478  1.00 93.32 707  A 1 
ATOM 5715 N N   . PHE A 1 708  ? -35.330 11.861  15.444  1.00 96.46 708  A 1 
ATOM 5716 C CA  . PHE A 1 708  ? -35.240 12.156  16.875  1.00 96.44 708  A 1 
ATOM 5717 C C   . PHE A 1 708  ? -35.976 11.145  17.775  1.00 96.16 708  A 1 
ATOM 5718 O O   . PHE A 1 708  ? -35.926 11.278  19.002  1.00 95.12 708  A 1 
ATOM 5719 C CB  . PHE A 1 708  ? -35.708 13.590  17.138  1.00 96.52 708  A 1 
ATOM 5720 C CG  . PHE A 1 708  ? -35.044 14.672  16.304  1.00 96.79 708  A 1 
ATOM 5721 C CD1 . PHE A 1 708  ? -33.658 14.663  16.072  1.00 95.89 708  A 1 
ATOM 5722 C CD2 . PHE A 1 708  ? -35.830 15.707  15.763  1.00 95.96 708  A 1 
ATOM 5723 C CE1 . PHE A 1 708  ? -33.064 15.672  15.292  1.00 95.58 708  A 1 
ATOM 5724 C CE2 . PHE A 1 708  ? -35.237 16.717  14.992  1.00 95.59 708  A 1 
ATOM 5725 C CZ  . PHE A 1 708  ? -33.855 16.699  14.750  1.00 96.10 708  A 1 
ATOM 5726 N N   . LEU A 1 709  ? -36.627 10.133  17.195  1.00 96.05 709  A 1 
ATOM 5727 C CA  . LEU A 1 709  ? -37.116 8.963   17.923  1.00 95.91 709  A 1 
ATOM 5728 C C   . LEU A 1 709  ? -35.978 8.026   18.346  1.00 95.96 709  A 1 
ATOM 5729 O O   . LEU A 1 709  ? -36.183 7.203   19.235  1.00 95.17 709  A 1 
ATOM 5730 C CB  . LEU A 1 709  ? -38.134 8.187   17.063  1.00 95.68 709  A 1 
ATOM 5731 C CG  . LEU A 1 709  ? -39.405 8.960   16.673  1.00 95.26 709  A 1 
ATOM 5732 C CD1 . LEU A 1 709  ? -40.269 8.098   15.754  1.00 93.83 709  A 1 
ATOM 5733 C CD2 . LEU A 1 709  ? -40.240 9.329   17.901  1.00 93.88 709  A 1 
ATOM 5734 N N   . TYR A 1 710  ? -34.799 8.161   17.750  1.00 96.76 710  A 1 
ATOM 5735 C CA  . TYR A 1 710  ? -33.654 7.290   17.977  1.00 96.73 710  A 1 
ATOM 5736 C C   . TYR A 1 710  ? -32.555 7.988   18.788  1.00 96.54 710  A 1 
ATOM 5737 O O   . TYR A 1 710  ? -32.391 9.215   18.766  1.00 95.41 710  A 1 
ATOM 5738 C CB  . TYR A 1 710  ? -33.153 6.761   16.633  1.00 96.57 710  A 1 
ATOM 5739 C CG  . TYR A 1 710  ? -34.238 6.079   15.817  1.00 96.46 710  A 1 
ATOM 5740 C CD1 . TYR A 1 710  ? -34.618 4.759   16.115  1.00 95.01 710  A 1 
ATOM 5741 C CD2 . TYR A 1 710  ? -34.896 6.782   14.787  1.00 95.17 710  A 1 
ATOM 5742 C CE1 . TYR A 1 710  ? -35.644 4.135   15.380  1.00 94.11 710  A 1 
ATOM 5743 C CE2 . TYR A 1 710  ? -35.925 6.160   14.051  1.00 94.40 710  A 1 
ATOM 5744 C CZ  . TYR A 1 710  ? -36.296 4.834   14.344  1.00 94.46 710  A 1 
ATOM 5745 O OH  . TYR A 1 710  ? -37.280 4.230   13.625  1.00 93.07 710  A 1 
ATOM 5746 N N   . ALA A 1 711  ? -31.799 7.201   19.550  1.00 95.92 711  A 1 
ATOM 5747 C CA  . ALA A 1 711  ? -30.658 7.704   20.303  1.00 95.92 711  A 1 
ATOM 5748 C C   . ALA A 1 711  ? -29.499 8.079   19.362  1.00 95.87 711  A 1 
ATOM 5749 O O   . ALA A 1 711  ? -29.252 7.403   18.366  1.00 94.03 711  A 1 
ATOM 5750 C CB  . ALA A 1 711  ? -30.244 6.659   21.339  1.00 95.25 711  A 1 
ATOM 5751 N N   . GLY A 1 712  ? -28.777 9.149   19.695  1.00 94.79 712  A 1 
ATOM 5752 C CA  . GLY A 1 712  ? -27.614 9.617   18.927  1.00 94.27 712  A 1 
ATOM 5753 C C   . GLY A 1 712  ? -27.937 10.508  17.723  1.00 94.68 712  A 1 
ATOM 5754 O O   . GLY A 1 712  ? -27.017 11.092  17.157  1.00 91.99 712  A 1 
ATOM 5755 N N   . ASN A 1 713  ? -29.220 10.681  17.370  1.00 93.56 713  A 1 
ATOM 5756 C CA  . ASN A 1 713  ? -29.636 11.635  16.345  1.00 93.41 713  A 1 
ATOM 5757 C C   . ASN A 1 713  ? -30.064 12.953  16.997  1.00 92.72 713  A 1 
ATOM 5758 O O   . ASN A 1 713  ? -31.120 13.026  17.637  1.00 89.79 713  A 1 
ATOM 5759 C CB  . ASN A 1 713  ? -30.773 11.055  15.499  1.00 92.45 713  A 1 
ATOM 5760 C CG  . ASN A 1 713  ? -30.383 9.866   14.653  1.00 92.75 713  A 1 
ATOM 5761 O OD1 . ASN A 1 713  ? -29.235 9.494   14.486  1.00 87.20 713  A 1 
ATOM 5762 N ND2 . ASN A 1 713  ? -31.373 9.224   14.076  1.00 87.70 713  A 1 
ATOM 5763 N N   . ASP A 1 714  ? -29.261 13.982  16.800  1.00 93.10 714  A 1 
ATOM 5764 C CA  . ASP A 1 714  ? -29.509 15.307  17.373  1.00 92.73 714  A 1 
ATOM 5765 C C   . ASP A 1 714  ? -29.787 16.374  16.307  1.00 94.11 714  A 1 
ATOM 5766 O O   . ASP A 1 714  ? -30.365 17.410  16.629  1.00 91.82 714  A 1 
ATOM 5767 C CB  . ASP A 1 714  ? -28.330 15.699  18.268  1.00 89.43 714  A 1 
ATOM 5768 C CG  . ASP A 1 714  ? -28.152 14.752  19.460  1.00 83.20 714  A 1 
ATOM 5769 O OD1 . ASP A 1 714  ? -29.180 14.348  20.058  1.00 76.93 714  A 1 
ATOM 5770 O OD2 . ASP A 1 714  ? -26.985 14.453  19.785  1.00 76.11 714  A 1 
ATOM 5771 N N   . GLU A 1 715  ? -29.440 16.123  15.046  1.00 95.11 715  A 1 
ATOM 5772 C CA  . GLU A 1 715  ? -29.567 17.080  13.947  1.00 95.99 715  A 1 
ATOM 5773 C C   . GLU A 1 715  ? -30.167 16.454  12.681  1.00 96.78 715  A 1 
ATOM 5774 O O   . GLU A 1 715  ? -29.859 15.323  12.313  1.00 95.39 715  A 1 
ATOM 5775 C CB  . GLU A 1 715  ? -28.213 17.736  13.608  1.00 93.45 715  A 1 
ATOM 5776 C CG  . GLU A 1 715  ? -27.529 18.408  14.815  1.00 86.52 715  A 1 
ATOM 5777 C CD  . GLU A 1 715  ? -26.343 19.311  14.433  1.00 89.27 715  A 1 
ATOM 5778 O OE1 . GLU A 1 715  ? -25.870 20.071  15.316  1.00 79.22 715  A 1 
ATOM 5779 O OE2 . GLU A 1 715  ? -25.945 19.361  13.256  1.00 82.71 715  A 1 
ATOM 5780 N N   . VAL A 1 716  ? -30.988 17.239  11.967  1.00 97.16 716  A 1 
ATOM 5781 C CA  . VAL A 1 716  ? -31.460 16.971  10.599  1.00 97.50 716  A 1 
ATOM 5782 C C   . VAL A 1 716  ? -31.330 18.259  9.790   1.00 97.66 716  A 1 
ATOM 5783 O O   . VAL A 1 716  ? -31.616 19.344  10.293  1.00 97.08 716  A 1 
ATOM 5784 C CB  . VAL A 1 716  ? -32.909 16.451  10.590  1.00 97.02 716  A 1 
ATOM 5785 C CG1 . VAL A 1 716  ? -33.494 16.342  9.174   1.00 93.64 716  A 1 
ATOM 5786 C CG2 . VAL A 1 716  ? -32.984 15.057  11.222  1.00 94.06 716  A 1 
ATOM 5787 N N   . ILE A 1 717  ? -30.918 18.144  8.523   1.00 97.77 717  A 1 
ATOM 5788 C CA  . ILE A 1 717  ? -30.734 19.292  7.634   1.00 98.06 717  A 1 
ATOM 5789 C C   . ILE A 1 717  ? -31.813 19.268  6.552   1.00 98.04 717  A 1 
ATOM 5790 O O   . ILE A 1 717  ? -31.959 18.285  5.822   1.00 97.63 717  A 1 
ATOM 5791 C CB  . ILE A 1 717  ? -29.302 19.337  7.051   1.00 97.98 717  A 1 
ATOM 5792 C CG1 . ILE A 1 717  ? -28.235 19.261  8.175   1.00 97.08 717  A 1 
ATOM 5793 C CG2 . ILE A 1 717  ? -29.126 20.616  6.211   1.00 97.01 717  A 1 
ATOM 5794 C CD1 . ILE A 1 717  ? -26.792 19.169  7.674   1.00 93.56 717  A 1 
ATOM 5795 N N   . LEU A 1 718  ? -32.561 20.359  6.438   1.00 97.78 718  A 1 
ATOM 5796 C CA  . LEU A 1 718  ? -33.451 20.631  5.317   1.00 97.87 718  A 1 
ATOM 5797 C C   . LEU A 1 718  ? -32.777 21.585  4.339   1.00 97.99 718  A 1 
ATOM 5798 O O   . LEU A 1 718  ? -32.067 22.501  4.739   1.00 97.47 718  A 1 
ATOM 5799 C CB  . LEU A 1 718  ? -34.794 21.200  5.803   1.00 97.60 718  A 1 
ATOM 5800 C CG  . LEU A 1 718  ? -35.597 20.282  6.740   1.00 96.92 718  A 1 
ATOM 5801 C CD1 . LEU A 1 718  ? -36.947 20.931  7.038   1.00 94.88 718  A 1 
ATOM 5802 C CD2 . LEU A 1 718  ? -35.863 18.906  6.126   1.00 94.85 718  A 1 
ATOM 5803 N N   . GLU A 1 719  ? -33.040 21.386  3.058   1.00 98.04 719  A 1 
ATOM 5804 C CA  . GLU A 1 719  ? -32.605 22.266  1.982   1.00 98.02 719  A 1 
ATOM 5805 C C   . GLU A 1 719  ? -33.816 23.026  1.440   1.00 98.02 719  A 1 
ATOM 5806 O O   . GLU A 1 719  ? -34.787 22.406  0.994   1.00 97.35 719  A 1 
ATOM 5807 C CB  . GLU A 1 719  ? -31.964 21.447  0.858   1.00 97.65 719  A 1 
ATOM 5808 C CG  . GLU A 1 719  ? -30.681 20.708  1.267   1.00 96.49 719  A 1 
ATOM 5809 C CD  . GLU A 1 719  ? -30.120 19.880  0.103   1.00 96.42 719  A 1 
ATOM 5810 O OE1 . GLU A 1 719  ? -28.883 19.726  0.034   1.00 90.90 719  A 1 
ATOM 5811 O OE2 . GLU A 1 719  ? -30.923 19.395  -0.738  1.00 92.45 719  A 1 
ATOM 5812 N N   . ILE A 1 720  ? -33.761 24.356  1.443   1.00 97.88 720  A 1 
ATOM 5813 C CA  . ILE A 1 720  ? -34.733 25.217  0.768   1.00 97.95 720  A 1 
ATOM 5814 C C   . ILE A 1 720  ? -34.067 25.739  -0.501  1.00 97.75 720  A 1 
ATOM 5815 O O   . ILE A 1 720  ? -33.130 26.530  -0.433  1.00 96.96 720  A 1 
ATOM 5816 C CB  . ILE A 1 720  ? -35.232 26.353  1.684   1.00 97.92 720  A 1 
ATOM 5817 C CG1 . ILE A 1 720  ? -35.786 25.797  3.017   1.00 97.09 720  A 1 
ATOM 5818 C CG2 . ILE A 1 720  ? -36.306 27.166  0.939   1.00 97.04 720  A 1 
ATOM 5819 C CD1 . ILE A 1 720  ? -36.290 26.867  3.988   1.00 95.40 720  A 1 
ATOM 5820 N N   . ALA A 1 721  ? -34.519 25.274  -1.661  1.00 97.72 721  A 1 
ATOM 5821 C CA  . ALA A 1 721  ? -33.914 25.590  -2.946  1.00 97.45 721  A 1 
ATOM 5822 C C   . ALA A 1 721  ? -34.809 26.493  -3.794  1.00 97.38 721  A 1 
ATOM 5823 O O   . ALA A 1 721  ? -36.039 26.408  -3.739  1.00 96.46 721  A 1 
ATOM 5824 C CB  . ALA A 1 721  ? -33.568 24.285  -3.667  1.00 96.69 721  A 1 
ATOM 5825 N N   . ASN A 1 722  ? -34.186 27.323  -4.627  1.00 96.67 722  A 1 
ATOM 5826 C CA  . ASN A 1 722  ? -34.838 28.086  -5.682  1.00 96.36 722  A 1 
ATOM 5827 C C   . ASN A 1 722  ? -34.524 27.470  -7.048  1.00 95.87 722  A 1 
ATOM 5828 O O   . ASN A 1 722  ? -33.417 27.611  -7.571  1.00 94.46 722  A 1 
ATOM 5829 C CB  . ASN A 1 722  ? -34.392 29.545  -5.595  1.00 95.84 722  A 1 
ATOM 5830 C CG  . ASN A 1 722  ? -35.030 30.422  -6.660  1.00 95.65 722  A 1 
ATOM 5831 O OD1 . ASN A 1 722  ? -35.998 30.084  -7.328  1.00 92.33 722  A 1 
ATOM 5832 N ND2 . ASN A 1 722  ? -34.504 31.607  -6.836  1.00 92.17 722  A 1 
ATOM 5833 N N   . ASP A 1 723  ? -35.521 26.837  -7.659  1.00 95.65 723  A 1 
ATOM 5834 C CA  . ASP A 1 723  ? -35.397 26.225  -8.986  1.00 94.72 723  A 1 
ATOM 5835 C C   . ASP A 1 723  ? -35.545 27.229  -10.140 1.00 95.11 723  A 1 
ATOM 5836 O O   . ASP A 1 723  ? -35.429 26.860  -11.309 1.00 92.07 723  A 1 
ATOM 5837 C CB  . ASP A 1 723  ? -36.464 25.139  -9.146  1.00 91.78 723  A 1 
ATOM 5838 C CG  . ASP A 1 723  ? -36.385 23.981  -8.164  1.00 84.36 723  A 1 
ATOM 5839 O OD1 . ASP A 1 723  ? -35.330 23.778  -7.528  1.00 77.33 723  A 1 
ATOM 5840 O OD2 . ASP A 1 723  ? -37.424 23.282  -8.109  1.00 78.73 723  A 1 
ATOM 5841 N N   . GLY A 1 724  ? -35.846 28.490  -9.853  1.00 95.35 724  A 1 
ATOM 5842 C CA  . GLY A 1 724  ? -36.125 29.513  -10.851 1.00 95.36 724  A 1 
ATOM 5843 C C   . GLY A 1 724  ? -35.148 30.691  -10.848 1.00 96.01 724  A 1 
ATOM 5844 O O   . GLY A 1 724  ? -34.225 30.774  -10.032 1.00 94.66 724  A 1 
ATOM 5845 N N   . ILE A 1 725  ? -35.376 31.627  -11.772 1.00 96.10 725  A 1 
ATOM 5846 C CA  . ILE A 1 725  ? -34.635 32.894  -11.818 1.00 96.35 725  A 1 
ATOM 5847 C C   . ILE A 1 725  ? -34.941 33.779  -10.600 1.00 96.57 725  A 1 
ATOM 5848 O O   . ILE A 1 725  ? -35.988 33.636  -9.957  1.00 95.36 725  A 1 
ATOM 5849 C CB  . ILE A 1 725  ? -34.890 33.657  -13.142 1.00 95.70 725  A 1 
ATOM 5850 C CG1 . ILE A 1 725  ? -36.369 34.075  -13.304 1.00 92.86 725  A 1 
ATOM 5851 C CG2 . ILE A 1 725  ? -34.387 32.829  -14.338 1.00 91.56 725  A 1 
ATOM 5852 C CD1 . ILE A 1 725  ? -36.641 34.967  -14.527 1.00 88.91 725  A 1 
ATOM 5853 N N   . GLY A 1 726  ? -34.054 34.728  -10.309 1.00 95.40 726  A 1 
ATOM 5854 C CA  . GLY A 1 726  ? -34.216 35.658  -9.193  1.00 95.68 726  A 1 
ATOM 5855 C C   . GLY A 1 726  ? -34.078 34.977  -7.829  1.00 96.46 726  A 1 
ATOM 5856 O O   . GLY A 1 726  ? -33.346 34.000  -7.686  1.00 94.84 726  A 1 
ATOM 5857 N N   . ASN A 1 727  ? -34.787 35.498  -6.817  1.00 96.72 727  A 1 
ATOM 5858 C CA  . ASN A 1 727  ? -34.771 35.006  -5.443  1.00 97.13 727  A 1 
ATOM 5859 C C   . ASN A 1 727  ? -36.165 35.097  -4.800  1.00 97.51 727  A 1 
ATOM 5860 O O   . ASN A 1 727  ? -37.085 35.699  -5.368  1.00 96.19 727  A 1 
ATOM 5861 C CB  . ASN A 1 727  ? -33.683 35.759  -4.650  1.00 95.52 727  A 1 
ATOM 5862 C CG  . ASN A 1 727  ? -33.868 37.266  -4.553  1.00 93.69 727  A 1 
ATOM 5863 O OD1 . ASN A 1 727  ? -34.941 37.827  -4.704  1.00 84.74 727  A 1 
ATOM 5864 N ND2 . ASN A 1 727  ? -32.809 37.985  -4.283  1.00 83.94 727  A 1 
ATOM 5865 N N   . PHE A 1 728  ? -36.341 34.480  -3.624  1.00 96.22 728  A 1 
ATOM 5866 C CA  . PHE A 1 728  ? -37.551 34.615  -2.812  1.00 96.56 728  A 1 
ATOM 5867 C C   . PHE A 1 728  ? -37.220 34.631  -1.319  1.00 97.09 728  A 1 
ATOM 5868 O O   . PHE A 1 728  ? -36.210 34.085  -0.885  1.00 95.85 728  A 1 
ATOM 5869 C CB  . PHE A 1 728  ? -38.559 33.504  -3.147  1.00 96.08 728  A 1 
ATOM 5870 C CG  . PHE A 1 728  ? -38.107 32.099  -2.793  1.00 97.05 728  A 1 
ATOM 5871 C CD1 . PHE A 1 728  ? -37.539 31.275  -3.780  1.00 94.56 728  A 1 
ATOM 5872 C CD2 . PHE A 1 728  ? -38.228 31.619  -1.478  1.00 95.50 728  A 1 
ATOM 5873 C CE1 . PHE A 1 728  ? -37.075 29.992  -3.449  1.00 94.11 728  A 1 
ATOM 5874 C CE2 . PHE A 1 728  ? -37.756 30.335  -1.145  1.00 94.48 728  A 1 
ATOM 5875 C CZ  . PHE A 1 728  ? -37.171 29.525  -2.130  1.00 95.81 728  A 1 
ATOM 5876 N N   . ASP A 1 729  ? -38.118 35.228  -0.531  1.00 97.41 729  A 1 
ATOM 5877 C CA  . ASP A 1 729  ? -38.060 35.175  0.927   1.00 97.53 729  A 1 
ATOM 5878 C C   . ASP A 1 729  ? -38.897 33.995  1.440   1.00 97.51 729  A 1 
ATOM 5879 O O   . ASP A 1 729  ? -40.032 33.794  0.996   1.00 96.29 729  A 1 
ATOM 5880 C CB  . ASP A 1 729  ? -38.557 36.488  1.540   1.00 97.06 729  A 1 
ATOM 5881 C CG  . ASP A 1 729  ? -37.774 37.716  1.066   1.00 96.03 729  A 1 
ATOM 5882 O OD1 . ASP A 1 729  ? -36.528 37.637  0.977   1.00 91.98 729  A 1 
ATOM 5883 O OD2 . ASP A 1 729  ? -38.441 38.731  0.751   1.00 92.30 729  A 1 
ATOM 5884 N N   . PHE A 1 730  ? -38.357 33.246  2.412   1.00 96.97 730  A 1 
ATOM 5885 C CA  . PHE A 1 730  ? -39.077 32.182  3.110   1.00 97.11 730  A 1 
ATOM 5886 C C   . PHE A 1 730  ? -39.266 32.510  4.589   1.00 97.22 730  A 1 
ATOM 5887 O O   . PHE A 1 730  ? -38.495 33.266  5.187   1.00 96.61 730  A 1 
ATOM 5888 C CB  . PHE A 1 730  ? -38.377 30.826  2.922   1.00 97.12 730  A 1 
ATOM 5889 C CG  . PHE A 1 730  ? -37.138 30.632  3.780   1.00 97.55 730  A 1 
ATOM 5890 C CD1 . PHE A 1 730  ? -35.877 31.043  3.308   1.00 96.37 730  A 1 
ATOM 5891 C CD2 . PHE A 1 730  ? -37.246 30.063  5.063   1.00 96.80 730  A 1 
ATOM 5892 C CE1 . PHE A 1 730  ? -34.733 30.882  4.109   1.00 95.94 730  A 1 
ATOM 5893 C CE2 . PHE A 1 730  ? -36.101 29.905  5.868   1.00 96.04 730  A 1 
ATOM 5894 C CZ  . PHE A 1 730  ? -34.840 30.314  5.392   1.00 96.36 730  A 1 
ATOM 5895 N N   . VAL A 1 731  ? -40.284 31.889  5.179   1.00 96.24 731  A 1 
ATOM 5896 C CA  . VAL A 1 731  ? -40.548 31.908  6.622   1.00 95.94 731  A 1 
ATOM 5897 C C   . VAL A 1 731  ? -40.907 30.497  7.086   1.00 96.12 731  A 1 
ATOM 5898 O O   . VAL A 1 731  ? -41.648 29.785  6.408   1.00 95.46 731  A 1 
ATOM 5899 C CB  . VAL A 1 731  ? -41.661 32.911  6.985   1.00 94.60 731  A 1 
ATOM 5900 C CG1 . VAL A 1 731  ? -41.858 33.018  8.503   1.00 84.07 731  A 1 
ATOM 5901 C CG2 . VAL A 1 731  ? -41.365 34.327  6.470   1.00 84.69 731  A 1 
ATOM 5902 N N   . ILE A 1 732  ? -40.394 30.105  8.257   1.00 95.52 732  A 1 
ATOM 5903 C CA  . ILE A 1 732  ? -40.731 28.875  8.970   1.00 95.44 732  A 1 
ATOM 5904 C C   . ILE A 1 732  ? -41.565 29.259  10.195  1.00 94.69 732  A 1 
ATOM 5905 O O   . ILE A 1 732  ? -41.113 30.017  11.051  1.00 93.48 732  A 1 
ATOM 5906 C CB  . ILE A 1 732  ? -39.470 28.071  9.360   1.00 95.85 732  A 1 
ATOM 5907 C CG1 . ILE A 1 732  ? -38.556 27.848  8.127   1.00 95.46 732  A 1 
ATOM 5908 C CG2 . ILE A 1 732  ? -39.887 26.745  10.014  1.00 95.21 732  A 1 
ATOM 5909 C CD1 . ILE A 1 732  ? -37.332 26.968  8.371   1.00 94.44 732  A 1 
ATOM 5910 N N   . GLU A 1 733  ? -42.784 28.736  10.283  1.00 94.38 733  A 1 
ATOM 5911 C CA  . GLU A 1 733  ? -43.720 29.014  11.373  1.00 93.41 733  A 1 
ATOM 5912 C C   . GLU A 1 733  ? -44.235 27.718  11.997  1.00 93.82 733  A 1 
ATOM 5913 O O   . GLU A 1 733  ? -44.433 26.717  11.304  1.00 92.42 733  A 1 
ATOM 5914 C CB  . GLU A 1 733  ? -44.898 29.856  10.858  1.00 90.21 733  A 1 
ATOM 5915 C CG  . GLU A 1 733  ? -44.489 31.286  10.449  1.00 83.56 733  A 1 
ATOM 5916 C CD  . GLU A 1 733  ? -45.632 32.081  9.802   1.00 85.42 733  A 1 
ATOM 5917 O OE1 . GLU A 1 733  ? -45.413 33.238  9.373   1.00 77.14 733  A 1 
ATOM 5918 O OE2 . GLU A 1 733  ? -46.725 31.530  9.535   1.00 79.10 733  A 1 
ATOM 5919 N N   . GLU A 1 734  ? -44.518 27.742  13.305  1.00 90.90 734  A 1 
ATOM 5920 C CA  . GLU A 1 734  ? -45.272 26.682  13.973  1.00 89.53 734  A 1 
ATOM 5921 C C   . GLU A 1 734  ? -46.737 26.700  13.505  1.00 88.41 734  A 1 
ATOM 5922 O O   . GLU A 1 734  ? -47.352 27.758  13.352  1.00 83.76 734  A 1 
ATOM 5923 C CB  . GLU A 1 734  ? -45.178 26.814  15.502  1.00 86.57 734  A 1 
ATOM 5924 C CG  . GLU A 1 734  ? -43.758 26.577  16.042  1.00 80.02 734  A 1 
ATOM 5925 C CD  . GLU A 1 734  ? -43.651 26.612  17.582  1.00 77.84 734  A 1 
ATOM 5926 O OE1 . GLU A 1 734  ? -42.503 26.584  18.083  1.00 69.73 734  A 1 
ATOM 5927 O OE2 . GLU A 1 734  ? -44.697 26.636  18.274  1.00 70.00 734  A 1 
ATOM 5928 N N   . GLN A 1 735  ? -47.341 25.529  13.280  1.00 88.88 735  A 1 
ATOM 5929 C CA  . GLN A 1 735  ? -48.769 25.466  12.961  1.00 86.21 735  A 1 
ATOM 5930 C C   . GLN A 1 735  ? -49.619 25.783  14.208  1.00 83.52 735  A 1 
ATOM 5931 O O   . GLN A 1 735  ? -49.420 25.199  15.266  1.00 74.54 735  A 1 
ATOM 5932 C CB  . GLN A 1 735  ? -49.149 24.109  12.354  1.00 83.18 735  A 1 
ATOM 5933 C CG  . GLN A 1 735  ? -48.597 23.923  10.929  1.00 77.00 735  A 1 
ATOM 5934 C CD  . GLN A 1 735  ? -49.133 22.670  10.234  1.00 73.60 735  A 1 
ATOM 5935 O OE1 . GLN A 1 735  ? -49.744 21.783  10.806  1.00 67.62 735  A 1 
ATOM 5936 N NE2 . GLN A 1 735  ? -48.953 22.553  8.937   1.00 64.80 735  A 1 
ATOM 5937 N N   . GLU A 1 736  ? -50.643 26.632  14.070  1.00 75.06 736  A 1 
ATOM 5938 C CA  . GLU A 1 736  ? -51.458 27.236  15.152  1.00 72.48 736  A 1 
ATOM 5939 C C   . GLU A 1 736  ? -52.150 26.260  16.139  1.00 69.88 736  A 1 
ATOM 5940 O O   . GLU A 1 736  ? -52.830 26.692  17.068  1.00 60.47 736  A 1 
ATOM 5941 C CB  . GLU A 1 736  ? -52.543 28.136  14.525  1.00 66.12 736  A 1 
ATOM 5942 C CG  . GLU A 1 736  ? -52.019 29.401  13.821  1.00 57.53 736  A 1 
ATOM 5943 C CD  . GLU A 1 736  ? -53.154 30.285  13.255  1.00 51.10 736  A 1 
ATOM 5944 O OE1 . GLU A 1 736  ? -52.906 31.488  13.025  1.00 44.49 736  A 1 
ATOM 5945 O OE2 . GLU A 1 736  ? -54.269 29.752  13.030  1.00 48.16 736  A 1 
ATOM 5946 N N   . LYS A 1 737  ? -52.024 24.939  15.971  1.00 63.91 737  A 1 
ATOM 5947 C CA  . LYS A 1 737  ? -52.635 23.905  16.827  1.00 62.62 737  A 1 
ATOM 5948 C C   . LYS A 1 737  ? -51.627 22.927  17.440  1.00 63.31 737  A 1 
ATOM 5949 O O   . LYS A 1 737  ? -52.050 21.935  18.031  1.00 55.75 737  A 1 
ATOM 5950 C CB  . LYS A 1 737  ? -53.739 23.171  16.051  1.00 56.18 737  A 1 
ATOM 5951 C CG  . LYS A 1 737  ? -54.923 24.080  15.717  1.00 52.92 737  A 1 
ATOM 5952 C CD  . LYS A 1 737  ? -56.045 23.272  15.072  1.00 47.22 737  A 1 
ATOM 5953 C CE  . LYS A 1 737  ? -57.222 24.193  14.755  1.00 42.88 737  A 1 
ATOM 5954 N NZ  . LYS A 1 737  ? -58.325 23.452  14.102  1.00 35.38 737  A 1 
ATOM 5955 N N   . SER A 1 738  ? -50.317 23.153  17.295  1.00 62.28 738  A 1 
ATOM 5956 C CA  . SER A 1 738  ? -49.278 22.309  17.889  1.00 61.92 738  A 1 
ATOM 5957 C C   . SER A 1 738  ? -48.929 22.751  19.318  1.00 63.97 738  A 1 
ATOM 5958 O O   . SER A 1 738  ? -49.095 23.906  19.693  1.00 57.96 738  A 1 
ATOM 5959 C CB  . SER A 1 738  ? -48.040 22.216  16.986  1.00 55.51 738  A 1 
ATOM 5960 O OG  . SER A 1 738  ? -47.748 23.426  16.326  1.00 51.00 738  A 1 
ATOM 5961 N N   . ALA A 1 739  ? -48.494 21.801  20.154  1.00 60.68 739  A 1 
ATOM 5962 C CA  . ALA A 1 739  ? -47.947 22.104  21.474  1.00 61.47 739  A 1 
ATOM 5963 C C   . ALA A 1 739  ? -46.648 22.930  21.340  1.00 63.64 739  A 1 
ATOM 5964 O O   . ALA A 1 739  ? -45.946 22.761  20.344  1.00 58.72 739  A 1 
ATOM 5965 C CB  . ALA A 1 739  ? -47.711 20.788  22.224  1.00 56.12 739  A 1 
ATOM 5966 N N   . PRO A 1 740  ? -46.276 23.771  22.328  1.00 55.78 740  A 1 
ATOM 5967 C CA  . PRO A 1 740  ? -45.068 24.596  22.256  1.00 56.74 740  A 1 
ATOM 5968 C C   . PRO A 1 740  ? -43.803 23.763  22.009  1.00 60.58 740  A 1 
ATOM 5969 O O   . PRO A 1 740  ? -43.445 22.902  22.816  1.00 56.63 740  A 1 
ATOM 5970 C CB  . PRO A 1 740  ? -44.998 25.347  23.588  1.00 49.73 740  A 1 
ATOM 5971 C CG  . PRO A 1 740  ? -46.447 25.382  24.064  1.00 48.72 740  A 1 
ATOM 5972 C CD  . PRO A 1 740  ? -47.030 24.074  23.533  1.00 55.25 740  A 1 
ATOM 5973 N N   . CYS A 1 741  ? -43.091 24.047  20.909  1.00 74.22 741  A 1 
ATOM 5974 C CA  . CYS A 1 741  ? -41.931 23.283  20.451  1.00 76.84 741  A 1 
ATOM 5975 C C   . CYS A 1 741  ? -40.614 23.725  21.114  1.00 81.35 741  A 1 
ATOM 5976 O O   . CYS A 1 741  ? -39.570 23.799  20.469  1.00 75.85 741  A 1 
ATOM 5977 C CB  . CYS A 1 741  ? -41.874 23.337  18.915  1.00 67.11 741  A 1 
ATOM 5978 S SG  . CYS A 1 741  ? -43.413 22.705  18.204  1.00 58.53 741  A 1 
ATOM 5979 N N   . GLY A 1 742  ? -40.621 24.031  22.408  1.00 83.59 742  A 1 
ATOM 5980 C CA  . GLY A 1 742  ? -39.451 24.578  23.120  1.00 85.57 742  A 1 
ATOM 5981 C C   . GLY A 1 742  ? -38.204 23.676  23.153  1.00 88.16 742  A 1 
ATOM 5982 O O   . GLY A 1 742  ? -37.138 24.120  23.587  1.00 84.70 742  A 1 
ATOM 5983 N N   . TRP A 1 743  ? -38.324 22.432  22.698  1.00 91.59 743  A 1 
ATOM 5984 C CA  . TRP A 1 743  ? -37.252 21.444  22.540  1.00 92.51 743  A 1 
ATOM 5985 C C   . TRP A 1 743  ? -36.609 21.444  21.145  1.00 93.08 743  A 1 
ATOM 5986 O O   . TRP A 1 743  ? -35.594 20.778  20.952  1.00 91.64 743  A 1 
ATOM 5987 C CB  . TRP A 1 743  ? -37.810 20.065  22.895  1.00 92.18 743  A 1 
ATOM 5988 C CG  . TRP A 1 743  ? -38.986 19.620  22.078  1.00 92.27 743  A 1 
ATOM 5989 C CD1 . TRP A 1 743  ? -40.285 19.833  22.388  1.00 91.06 743  A 1 
ATOM 5990 C CD2 . TRP A 1 743  ? -38.997 18.900  20.810  1.00 92.07 743  A 1 
ATOM 5991 N NE1 . TRP A 1 743  ? -41.102 19.295  21.408  1.00 90.80 743  A 1 
ATOM 5992 C CE2 . TRP A 1 743  ? -40.358 18.704  20.411  1.00 91.64 743  A 1 
ATOM 5993 C CE3 . TRP A 1 743  ? -37.999 18.378  19.964  1.00 90.86 743  A 1 
ATOM 5994 C CZ2 . TRP A 1 743  ? -40.703 18.021  19.234  1.00 90.07 743  A 1 
ATOM 5995 C CZ3 . TRP A 1 743  ? -38.334 17.693  18.777  1.00 89.90 743  A 1 
ATOM 5996 C CH2 . TRP A 1 743  ? -39.683 17.515  18.419  1.00 89.13 743  A 1 
ATOM 5997 N N   . LEU A 1 744  ? -37.169 22.177  20.174  1.00 91.49 744  A 1 
ATOM 5998 C CA  . LEU A 1 744  ? -36.576 22.370  18.852  1.00 91.80 744  A 1 
ATOM 5999 C C   . LEU A 1 744  ? -35.744 23.650  18.794  1.00 92.59 744  A 1 
ATOM 6000 O O   . LEU A 1 744  ? -36.150 24.705  19.276  1.00 90.55 744  A 1 
ATOM 6001 C CB  . LEU A 1 744  ? -37.651 22.388  17.755  1.00 89.67 744  A 1 
ATOM 6002 C CG  . LEU A 1 744  ? -38.296 21.028  17.469  1.00 85.03 744  A 1 
ATOM 6003 C CD1 . LEU A 1 744  ? -39.388 21.218  16.417  1.00 81.03 744  A 1 
ATOM 6004 C CD2 . LEU A 1 744  ? -37.295 20.008  16.927  1.00 81.00 744  A 1 
ATOM 6005 N N   . GLU A 1 745  ? -34.593 23.550  18.140  1.00 92.91 745  A 1 
ATOM 6006 C CA  . GLU A 1 745  ? -33.727 24.669  17.787  1.00 93.08 745  A 1 
ATOM 6007 C C   . GLU A 1 745  ? -33.545 24.671  16.265  1.00 93.80 745  A 1 
ATOM 6008 O O   . GLU A 1 745  ? -33.130 23.675  15.680  1.00 92.91 745  A 1 
ATOM 6009 C CB  . GLU A 1 745  ? -32.399 24.573  18.558  1.00 91.89 745  A 1 
ATOM 6010 C CG  . GLU A 1 745  ? -32.627 24.706  20.077  1.00 86.27 745  A 1 
ATOM 6011 C CD  . GLU A 1 745  ? -31.388 24.547  20.962  1.00 85.13 745  A 1 
ATOM 6012 O OE1 . GLU A 1 745  ? -31.582 24.683  22.206  1.00 76.15 745  A 1 
ATOM 6013 O OE2 . GLU A 1 745  ? -30.280 24.278  20.450  1.00 78.68 745  A 1 
ATOM 6014 N N   . ILE A 1 746  ? -33.901 25.776  15.612  1.00 93.75 746  A 1 
ATOM 6015 C CA  . ILE A 1 746  ? -33.870 25.920  14.151  1.00 94.13 746  A 1 
ATOM 6016 C C   . ILE A 1 746  ? -32.863 27.018  13.814  1.00 94.42 746  A 1 
ATOM 6017 O O   . ILE A 1 746  ? -32.940 28.106  14.371  1.00 93.54 746  A 1 
ATOM 6018 C CB  . ILE A 1 746  ? -35.278 26.215  13.587  1.00 93.80 746  A 1 
ATOM 6019 C CG1 . ILE A 1 746  ? -36.308 25.151  14.032  1.00 92.61 746  A 1 
ATOM 6020 C CG2 . ILE A 1 746  ? -35.221 26.294  12.050  1.00 92.30 746  A 1 
ATOM 6021 C CD1 . ILE A 1 746  ? -37.751 25.458  13.629  1.00 88.83 746  A 1 
ATOM 6022 N N   . SER A 1 747  ? -31.916 26.726  12.902  1.00 94.59 747  A 1 
ATOM 6023 C CA  . SER A 1 747  ? -30.814 27.647  12.594  1.00 94.82 747  A 1 
ATOM 6024 C C   . SER A 1 747  ? -31.273 28.997  12.034  1.00 94.65 747  A 1 
ATOM 6025 O O   . SER A 1 747  ? -30.665 30.021  12.331  1.00 93.86 747  A 1 
ATOM 6026 C CB  . SER A 1 747  ? -29.824 26.993  11.629  1.00 95.57 747  A 1 
ATOM 6027 O OG  . SER A 1 747  ? -30.438 26.658  10.395  1.00 95.36 747  A 1 
ATOM 6028 N N   . ALA A 1 748  ? -32.358 29.009  11.250  1.00 95.19 748  A 1 
ATOM 6029 C CA  . ALA A 1 748  ? -32.987 30.223  10.739  1.00 95.18 748  A 1 
ATOM 6030 C C   . ALA A 1 748  ? -34.499 30.022  10.563  1.00 95.10 748  A 1 
ATOM 6031 O O   . ALA A 1 748  ? -34.938 29.028  9.992   1.00 93.95 748  A 1 
ATOM 6032 C CB  . ALA A 1 748  ? -32.320 30.619  9.418   1.00 94.76 748  A 1 
ATOM 6033 N N   . LEU A 1 749  ? -35.301 30.981  11.025  1.00 94.18 749  A 1 
ATOM 6034 C CA  . LEU A 1 749  ? -36.764 30.982  10.866  1.00 94.12 749  A 1 
ATOM 6035 C C   . LEU A 1 749  ? -37.232 31.751  9.624   1.00 94.76 749  A 1 
ATOM 6036 O O   . LEU A 1 749  ? -38.398 31.684  9.252   1.00 93.76 749  A 1 
ATOM 6037 C CB  . LEU A 1 749  ? -37.419 31.560  12.131  1.00 93.05 749  A 1 
ATOM 6038 C CG  . LEU A 1 749  ? -37.262 30.699  13.395  1.00 91.76 749  A 1 
ATOM 6039 C CD1 . LEU A 1 749  ? -37.902 31.423  14.579  1.00 87.98 749  A 1 
ATOM 6040 C CD2 . LEU A 1 749  ? -37.939 29.334  13.251  1.00 88.18 749  A 1 
ATOM 6041 N N   . ASN A 1 750  ? -36.354 32.508  9.003   1.00 94.92 750  A 1 
ATOM 6042 C CA  . ASN A 1 750  ? -36.605 33.239  7.769   1.00 95.26 750  A 1 
ATOM 6043 C C   . ASN A 1 750  ? -35.284 33.493  7.047   1.00 95.77 750  A 1 
ATOM 6044 O O   . ASN A 1 750  ? -34.220 33.433  7.660   1.00 94.63 750  A 1 
ATOM 6045 C CB  . ASN A 1 750  ? -37.355 34.549  8.065   1.00 94.05 750  A 1 
ATOM 6046 C CG  . ASN A 1 750  ? -36.619 35.462  9.028   1.00 92.91 750  A 1 
ATOM 6047 O OD1 . ASN A 1 750  ? -35.745 36.224  8.669   1.00 84.19 750  A 1 
ATOM 6048 N ND2 . ASN A 1 750  ? -36.949 35.423  10.293  1.00 84.62 750  A 1 
ATOM 6049 N N   . GLY A 1 751  ? -35.365 33.774  5.753   1.00 96.37 751  A 1 
ATOM 6050 C CA  . GLY A 1 751  ? -34.202 34.088  4.934   1.00 96.49 751  A 1 
ATOM 6051 C C   . GLY A 1 751  ? -34.589 34.401  3.493   1.00 97.18 751  A 1 
ATOM 6052 O O   . GLY A 1 751  ? -35.768 34.380  3.128   1.00 96.30 751  A 1 
ATOM 6053 N N   . ASN A 1 752  ? -33.577 34.693  2.669   1.00 97.61 752  A 1 
ATOM 6054 C CA  . ASN A 1 752  ? -33.713 34.903  1.234   1.00 97.67 752  A 1 
ATOM 6055 C C   . ASN A 1 752  ? -32.957 33.799  0.491   1.00 97.68 752  A 1 
ATOM 6056 O O   . ASN A 1 752  ? -31.809 33.527  0.835   1.00 96.38 752  A 1 
ATOM 6057 C CB  . ASN A 1 752  ? -33.190 36.300  0.878   1.00 96.88 752  A 1 
ATOM 6058 C CG  . ASN A 1 752  ? -33.462 36.629  -0.574  1.00 95.37 752  A 1 
ATOM 6059 O OD1 . ASN A 1 752  ? -32.648 36.437  -1.466  1.00 85.91 752  A 1 
ATOM 6060 N ND2 . ASN A 1 752  ? -34.639 37.125  -0.863  1.00 86.86 752  A 1 
ATOM 6061 N N   . VAL A 1 753  ? -33.578 33.165  -0.498  1.00 97.25 753  A 1 
ATOM 6062 C CA  . VAL A 1 753  ? -32.988 32.047  -1.242  1.00 97.29 753  A 1 
ATOM 6063 C C   . VAL A 1 753  ? -32.755 32.457  -2.685  1.00 97.16 753  A 1 
ATOM 6064 O O   . VAL A 1 753  ? -33.707 32.583  -3.465  1.00 95.85 753  A 1 
ATOM 6065 C CB  . VAL A 1 753  ? -33.859 30.780  -1.167  1.00 96.77 753  A 1 
ATOM 6066 C CG1 . VAL A 1 753  ? -33.122 29.579  -1.770  1.00 93.16 753  A 1 
ATOM 6067 C CG2 . VAL A 1 753  ? -34.235 30.424  0.268   1.00 92.99 753  A 1 
ATOM 6068 N N   . GLU A 1 754  ? -31.494 32.607  -3.061  1.00 96.72 754  A 1 
ATOM 6069 C CA  . GLU A 1 754  ? -31.110 32.786  -4.456  1.00 96.23 754  A 1 
ATOM 6070 C C   . GLU A 1 754  ? -30.893 31.431  -5.139  1.00 96.28 754  A 1 
ATOM 6071 O O   . GLU A 1 754  ? -31.438 31.208  -6.220  1.00 94.38 754  A 1 
ATOM 6072 C CB  . GLU A 1 754  ? -29.868 33.685  -4.556  1.00 95.15 754  A 1 
ATOM 6073 C CG  . GLU A 1 754  ? -29.530 33.974  -6.031  1.00 90.77 754  A 1 
ATOM 6074 C CD  . GLU A 1 754  ? -28.390 34.992  -6.218  1.00 86.60 754  A 1 
ATOM 6075 O OE1 . GLU A 1 754  ? -28.166 35.362  -7.398  1.00 76.24 754  A 1 
ATOM 6076 O OE2 . GLU A 1 754  ? -27.797 35.428  -5.214  1.00 77.28 754  A 1 
ATOM 6077 N N   . VAL A 1 755  ? -30.165 30.508  -4.513  1.00 96.29 755  A 1 
ATOM 6078 C CA  . VAL A 1 755  ? -29.856 29.176  -5.063  1.00 96.33 755  A 1 
ATOM 6079 C C   . VAL A 1 755  ? -30.374 28.086  -4.129  1.00 96.56 755  A 1 
ATOM 6080 O O   . VAL A 1 755  ? -31.358 27.418  -4.452  1.00 95.41 755  A 1 
ATOM 6081 C CB  . VAL A 1 755  ? -28.349 29.024  -5.380  1.00 95.37 755  A 1 
ATOM 6082 C CG1 . VAL A 1 755  ? -28.052 27.664  -6.027  1.00 91.28 755  A 1 
ATOM 6083 C CG2 . VAL A 1 755  ? -27.858 30.110  -6.344  1.00 91.11 755  A 1 
ATOM 6084 N N   . LEU A 1 756  ? -29.743 27.915  -2.964  1.00 96.60 756  A 1 
ATOM 6085 C CA  . LEU A 1 756  ? -30.081 26.905  -1.965  1.00 96.72 756  A 1 
ATOM 6086 C C   . LEU A 1 756  ? -29.625 27.379  -0.581  1.00 96.80 756  A 1 
ATOM 6087 O O   . LEU A 1 756  ? -28.493 27.822  -0.431  1.00 95.63 756  A 1 
ATOM 6088 C CB  . LEU A 1 756  ? -29.439 25.567  -2.379  1.00 95.64 756  A 1 
ATOM 6089 C CG  . LEU A 1 756  ? -29.740 24.377  -1.449  1.00 95.06 756  A 1 
ATOM 6090 C CD1 . LEU A 1 756  ? -29.762 23.081  -2.262  1.00 88.97 756  A 1 
ATOM 6091 C CD2 . LEU A 1 756  ? -28.678 24.215  -0.357  1.00 88.71 756  A 1 
ATOM 6092 N N   . GLU A 1 757  ? -30.486 27.217  0.426   1.00 96.89 757  A 1 
ATOM 6093 C CA  . GLU A 1 757  ? -30.176 27.482  1.834   1.00 96.98 757  A 1 
ATOM 6094 C C   . GLU A 1 757  ? -30.366 26.212  2.667   1.00 97.38 757  A 1 
ATOM 6095 O O   . GLU A 1 757  ? -31.330 25.461  2.482   1.00 96.48 757  A 1 
ATOM 6096 C CB  . GLU A 1 757  ? -31.061 28.611  2.375   1.00 96.24 757  A 1 
ATOM 6097 C CG  . GLU A 1 757  ? -30.710 29.991  1.787   1.00 88.65 757  A 1 
ATOM 6098 C CD  . GLU A 1 757  ? -29.307 30.481  2.161   1.00 88.23 757  A 1 
ATOM 6099 O OE1 . GLU A 1 757  ? -28.754 31.300  1.394   1.00 76.80 757  A 1 
ATOM 6100 O OE2 . GLU A 1 757  ? -28.807 30.057  3.233   1.00 78.21 757  A 1 
ATOM 6101 N N   . GLU A 1 758  ? -29.439 25.954  3.605   1.00 97.38 758  A 1 
ATOM 6102 C CA  . GLU A 1 758  ? -29.497 24.825  4.530   1.00 97.55 758  A 1 
ATOM 6103 C C   . GLU A 1 758  ? -30.066 25.258  5.886   1.00 97.60 758  A 1 
ATOM 6104 O O   . GLU A 1 758  ? -29.547 26.156  6.552   1.00 96.61 758  A 1 
ATOM 6105 C CB  . GLU A 1 758  ? -28.119 24.165  4.708   1.00 97.30 758  A 1 
ATOM 6106 C CG  . GLU A 1 758  ? -27.630 23.484  3.417   1.00 96.46 758  A 1 
ATOM 6107 C CD  . GLU A 1 758  ? -26.359 22.635  3.604   1.00 96.13 758  A 1 
ATOM 6108 O OE1 . GLU A 1 758  ? -25.866 22.077  2.597   1.00 91.21 758  A 1 
ATOM 6109 O OE2 . GLU A 1 758  ? -25.889 22.389  4.739   1.00 92.80 758  A 1 
ATOM 6110 N N   . ILE A 1 759  ? -31.126 24.576  6.330   1.00 97.31 759  A 1 
ATOM 6111 C CA  . ILE A 1 759  ? -31.777 24.801  7.618   1.00 97.40 759  A 1 
ATOM 6112 C C   . ILE A 1 759  ? -31.497 23.606  8.522   1.00 97.48 759  A 1 
ATOM 6113 O O   . ILE A 1 759  ? -31.998 22.501  8.298   1.00 96.98 759  A 1 
ATOM 6114 C CB  . ILE A 1 759  ? -33.289 25.051  7.441   1.00 97.17 759  A 1 
ATOM 6115 C CG1 . ILE A 1 759  ? -33.598 26.185  6.436   1.00 95.81 759  A 1 
ATOM 6116 C CG2 . ILE A 1 759  ? -33.944 25.339  8.802   1.00 96.21 759  A 1 
ATOM 6117 C CD1 . ILE A 1 759  ? -32.981 27.550  6.771   1.00 91.32 759  A 1 
ATOM 6118 N N   . VAL A 1 760  ? -30.713 23.835  9.573   1.00 97.07 760  A 1 
ATOM 6119 C CA  . VAL A 1 760  ? -30.399 22.822  10.581  1.00 96.93 760  A 1 
ATOM 6120 C C   . VAL A 1 760  ? -31.487 22.821  11.649  1.00 96.45 760  A 1 
ATOM 6121 O O   . VAL A 1 760  ? -31.719 23.839  12.309  1.00 95.61 760  A 1 
ATOM 6122 C CB  . VAL A 1 760  ? -29.011 23.041  11.205  1.00 96.83 760  A 1 
ATOM 6123 C CG1 . VAL A 1 760  ? -28.642 21.860  12.107  1.00 95.85 760  A 1 
ATOM 6124 C CG2 . VAL A 1 760  ? -27.915 23.194  10.145  1.00 95.56 760  A 1 
ATOM 6125 N N   . ILE A 1 761  ? -32.123 21.668  11.840  1.00 96.61 761  A 1 
ATOM 6126 C CA  . ILE A 1 761  ? -33.090 21.399  12.901  1.00 96.35 761  A 1 
ATOM 6127 C C   . ILE A 1 761  ? -32.399 20.538  13.952  1.00 96.41 761  A 1 
ATOM 6128 O O   . ILE A 1 761  ? -31.939 19.441  13.644  1.00 95.73 761  A 1 
ATOM 6129 C CB  . ILE A 1 761  ? -34.354 20.720  12.337  1.00 95.78 761  A 1 
ATOM 6130 C CG1 . ILE A 1 761  ? -35.000 21.596  11.240  1.00 93.87 761  A 1 
ATOM 6131 C CG2 . ILE A 1 761  ? -35.347 20.434  13.481  1.00 93.95 761  A 1 
ATOM 6132 C CD1 . ILE A 1 761  ? -36.264 20.998  10.624  1.00 86.77 761  A 1 
ATOM 6133 N N   . ARG A 1 762  ? -32.355 21.014  15.197  1.00 95.92 762  A 1 
ATOM 6134 C CA  . ARG A 1 762  ? -31.757 20.304  16.339  1.00 95.79 762  A 1 
ATOM 6135 C C   . ARG A 1 762  ? -32.808 19.935  17.370  1.00 95.18 762  A 1 
ATOM 6136 O O   . ARG A 1 762  ? -33.690 20.735  17.678  1.00 94.26 762  A 1 
ATOM 6137 C CB  . ARG A 1 762  ? -30.657 21.136  16.998  1.00 95.58 762  A 1 
ATOM 6138 C CG  . ARG A 1 762  ? -29.516 21.456  16.042  1.00 90.07 762  A 1 
ATOM 6139 C CD  . ARG A 1 762  ? -28.384 22.172  16.779  1.00 89.79 762  A 1 
ATOM 6140 N NE  . ARG A 1 762  ? -27.186 22.222  15.932  1.00 83.14 762  A 1 
ATOM 6141 C CZ  . ARG A 1 762  ? -26.555 23.245  15.426  1.00 77.86 762  A 1 
ATOM 6142 N NH1 . ARG A 1 762  ? -26.893 24.487  15.684  1.00 68.22 762  A 1 
ATOM 6143 N NH2 . ARG A 1 762  ? -25.554 22.999  14.624  1.00 68.16 762  A 1 
ATOM 6144 N N   . CYS A 1 763  ? -32.674 18.746  17.945  1.00 95.24 763  A 1 
ATOM 6145 C CA  . CYS A 1 763  ? -33.476 18.297  19.078  1.00 94.92 763  A 1 
ATOM 6146 C C   . CYS A 1 763  ? -32.686 18.471  20.382  1.00 94.64 763  A 1 
ATOM 6147 O O   . CYS A 1 763  ? -31.743 17.727  20.662  1.00 93.50 763  A 1 
ATOM 6148 C CB  . CYS A 1 763  ? -33.890 16.843  18.836  1.00 94.21 763  A 1 
ATOM 6149 S SG  . CYS A 1 763  ? -34.913 16.257  20.209  1.00 92.96 763  A 1 
ATOM 6150 N N   . ASN A 1 764  ? -33.109 19.406  21.223  1.00 94.24 764  A 1 
ATOM 6151 C CA  . ASN A 1 764  ? -32.539 19.568  22.553  1.00 93.82 764  A 1 
ATOM 6152 C C   . ASN A 1 764  ? -33.112 18.504  23.507  1.00 93.46 764  A 1 
ATOM 6153 O O   . ASN A 1 764  ? -34.186 18.676  24.102  1.00 92.61 764  A 1 
ATOM 6154 C CB  . ASN A 1 764  ? -32.762 21.010  23.026  1.00 93.53 764  A 1 
ATOM 6155 C CG  . ASN A 1 764  ? -31.973 21.309  24.285  1.00 92.51 764  A 1 
ATOM 6156 O OD1 . ASN A 1 764  ? -32.000 20.577  25.265  1.00 87.70 764  A 1 
ATOM 6157 N ND2 . ASN A 1 764  ? -31.238 22.396  24.285  1.00 86.83 764  A 1 
ATOM 6158 N N   . LYS A 1 765  ? -32.385 17.402  23.679  1.00 92.19 765  A 1 
ATOM 6159 C CA  . LYS A 1 765  ? -32.806 16.253  24.497  1.00 91.78 765  A 1 
ATOM 6160 C C   . LYS A 1 765  ? -33.047 16.619  25.967  1.00 92.38 765  A 1 
ATOM 6161 O O   . LYS A 1 765  ? -33.925 16.032  26.590  1.00 90.92 765  A 1 
ATOM 6162 C CB  . LYS A 1 765  ? -31.779 15.112  24.379  1.00 90.44 765  A 1 
ATOM 6163 C CG  . LYS A 1 765  ? -31.580 14.536  22.962  1.00 87.73 765  A 1 
ATOM 6164 C CD  . LYS A 1 765  ? -32.773 13.749  22.398  1.00 81.92 765  A 1 
ATOM 6165 C CE  . LYS A 1 765  ? -32.362 13.147  21.040  1.00 77.75 765  A 1 
ATOM 6166 N NZ  . LYS A 1 765  ? -33.379 12.270  20.416  1.00 68.76 765  A 1 
ATOM 6167 N N   . GLN A 1 766  ? -32.345 17.604  26.522  1.00 92.08 766  A 1 
ATOM 6168 C CA  . GLN A 1 766  ? -32.550 18.054  27.906  1.00 91.36 766  A 1 
ATOM 6169 C C   . GLN A 1 766  ? -33.902 18.766  28.065  1.00 91.68 766  A 1 
ATOM 6170 O O   . GLN A 1 766  ? -34.657 18.469  28.995  1.00 90.13 766  A 1 
ATOM 6171 C CB  . GLN A 1 766  ? -31.419 18.993  28.349  1.00 90.52 766  A 1 
ATOM 6172 C CG  . GLN A 1 766  ? -30.041 18.314  28.404  1.00 81.34 766  A 1 
ATOM 6173 C CD  . GLN A 1 766  ? -28.938 19.276  28.838  1.00 75.53 766  A 1 
ATOM 6174 O OE1 . GLN A 1 766  ? -29.103 20.484  28.933  1.00 67.96 766  A 1 
ATOM 6175 N NE2 . GLN A 1 766  ? -27.753 18.780  29.112  1.00 63.79 766  A 1 
ATOM 6176 N N   . LYS A 1 767  ? -34.240 19.661  27.135  1.00 90.36 767  A 1 
ATOM 6177 C CA  . LYS A 1 767  ? -35.555 20.326  27.126  1.00 90.03 767  A 1 
ATOM 6178 C C   . LYS A 1 767  ? -36.680 19.318  26.874  1.00 90.34 767  A 1 
ATOM 6179 O O   . LYS A 1 767  ? -37.689 19.365  27.572  1.00 89.00 767  A 1 
ATOM 6180 C CB  . LYS A 1 767  ? -35.590 21.447  26.081  1.00 89.83 767  A 1 
ATOM 6181 C CG  . LYS A 1 767  ? -34.695 22.649  26.418  1.00 87.37 767  A 1 
ATOM 6182 C CD  . LYS A 1 767  ? -34.764 23.667  25.266  1.00 83.14 767  A 1 
ATOM 6183 C CE  . LYS A 1 767  ? -33.793 24.837  25.440  1.00 79.20 767  A 1 
ATOM 6184 N NZ  . LYS A 1 767  ? -33.603 25.560  24.152  1.00 71.25 767  A 1 
ATOM 6185 N N   . LEU A 1 768  ? -36.476 18.372  25.949  1.00 90.88 768  A 1 
ATOM 6186 C CA  . LEU A 1 768  ? -37.443 17.308  25.661  1.00 90.98 768  A 1 
ATOM 6187 C C   . LEU A 1 768  ? -37.726 16.440  26.902  1.00 90.37 768  A 1 
ATOM 6188 O O   . LEU A 1 768  ? -38.887 16.177  27.213  1.00 88.47 768  A 1 
ATOM 6189 C CB  . LEU A 1 768  ? -36.913 16.473  24.479  1.00 91.26 768  A 1 
ATOM 6190 C CG  . LEU A 1 768  ? -37.900 15.404  23.975  1.00 90.60 768  A 1 
ATOM 6191 C CD1 . LEU A 1 768  ? -39.145 16.018  23.346  1.00 86.47 768  A 1 
ATOM 6192 C CD2 . LEU A 1 768  ? -37.210 14.539  22.918  1.00 86.85 768  A 1 
ATOM 6193 N N   . ALA A 1 769  ? -36.690 16.069  27.659  1.00 91.10 769  A 1 
ATOM 6194 C CA  . ALA A 1 769  ? -36.810 15.276  28.885  1.00 90.04 769  A 1 
ATOM 6195 C C   . ALA A 1 769  ? -37.610 15.980  29.996  1.00 89.66 769  A 1 
ATOM 6196 O O   . ALA A 1 769  ? -38.211 15.319  30.839  1.00 87.08 769  A 1 
ATOM 6197 C CB  . ALA A 1 769  ? -35.399 14.929  29.376  1.00 88.93 769  A 1 
ATOM 6198 N N   . SER A 1 770  ? -37.649 17.317  29.996  1.00 89.71 770  A 1 
ATOM 6199 C CA  . SER A 1 770  ? -38.440 18.092  30.961  1.00 88.27 770  A 1 
ATOM 6200 C C   . SER A 1 770  ? -39.953 18.086  30.682  1.00 87.48 770  A 1 
ATOM 6201 O O   . SER A 1 770  ? -40.735 18.440  31.561  1.00 83.69 770  A 1 
ATOM 6202 C CB  . SER A 1 770  ? -37.898 19.522  31.054  1.00 86.95 770  A 1 
ATOM 6203 O OG  . SER A 1 770  ? -38.271 20.327  29.955  1.00 79.03 770  A 1 
ATOM 6204 N N   . LEU A 1 771  ? -40.366 17.684  29.475  1.00 85.85 771  A 1 
ATOM 6205 C CA  . LEU A 1 771  ? -41.765 17.725  29.040  1.00 83.29 771  A 1 
ATOM 6206 C C   . LEU A 1 771  ? -42.513 16.413  29.303  1.00 82.12 771  A 1 
ATOM 6207 O O   . LEU A 1 771  ? -43.708 16.451  29.601  1.00 75.53 771  A 1 
ATOM 6208 C CB  . LEU A 1 771  ? -41.822 18.101  27.547  1.00 81.14 771  A 1 
ATOM 6209 C CG  . LEU A 1 771  ? -41.278 19.499  27.211  1.00 78.64 771  A 1 
ATOM 6210 C CD1 . LEU A 1 771  ? -41.252 19.685  25.699  1.00 74.23 771  A 1 
ATOM 6211 C CD2 . LEU A 1 771  ? -42.132 20.615  27.819  1.00 74.46 771  A 1 
ATOM 6212 N N   . GLN A 1 772  ? -41.839 15.256  29.192  1.00 80.70 772  A 1 
ATOM 6213 C CA  . GLN A 1 772  ? -42.442 13.930  29.397  1.00 78.80 772  A 1 
ATOM 6214 C C   . GLN A 1 772  ? -41.422 12.878  29.871  1.00 81.70 772  A 1 
ATOM 6215 O O   . GLN A 1 772  ? -40.229 13.021  29.614  1.00 76.37 772  A 1 
ATOM 6216 C CB  . GLN A 1 772  ? -43.129 13.426  28.113  1.00 71.37 772  A 1 
ATOM 6217 C CG  . GLN A 1 772  ? -44.421 14.190  27.806  1.00 64.01 772  A 1 
ATOM 6218 C CD  . GLN A 1 772  ? -45.435 13.403  26.998  1.00 59.59 772  A 1 
ATOM 6219 O OE1 . GLN A 1 772  ? -45.196 12.341  26.464  1.00 55.61 772  A 1 
ATOM 6220 N NE2 . GLN A 1 772  ? -46.650 13.905  26.882  1.00 52.30 772  A 1 
ATOM 6221 N N   . PRO A 1 773  ? -41.888 11.783  30.527  1.00 77.36 773  A 1 
ATOM 6222 C CA  . PRO A 1 773  ? -41.029 10.654  30.881  1.00 78.97 773  A 1 
ATOM 6223 C C   . PRO A 1 773  ? -40.491 9.924   29.631  1.00 80.92 773  A 1 
ATOM 6224 O O   . PRO A 1 773  ? -41.094 10.026  28.554  1.00 76.70 773  A 1 
ATOM 6225 C CB  . PRO A 1 773  ? -41.901 9.739   31.749  1.00 74.09 773  A 1 
ATOM 6226 C CG  . PRO A 1 773  ? -43.314 10.019  31.249  1.00 69.85 773  A 1 
ATOM 6227 C CD  . PRO A 1 773  ? -43.267 11.509  30.900  1.00 73.57 773  A 1 
ATOM 6228 N N   . PRO A 1 774  ? -39.398 9.138   29.757  1.00 77.63 774  A 1 
ATOM 6229 C CA  . PRO A 1 774  ? -38.857 8.326   28.664  1.00 77.71 774  A 1 
ATOM 6230 C C   . PRO A 1 774  ? -39.927 7.476   27.960  1.00 78.50 774  A 1 
ATOM 6231 O O   . PRO A 1 774  ? -40.823 6.924   28.599  1.00 73.56 774  A 1 
ATOM 6232 C CB  . PRO A 1 774  ? -37.762 7.452   29.291  1.00 73.22 774  A 1 
ATOM 6233 C CG  . PRO A 1 774  ? -37.283 8.295   30.470  1.00 69.08 774  A 1 
ATOM 6234 C CD  . PRO A 1 774  ? -38.563 8.991   30.943  1.00 72.69 774  A 1 
ATOM 6235 N N   . GLY A 1 775  ? -39.840 7.388   26.623  1.00 79.96 775  A 1 
ATOM 6236 C CA  . GLY A 1 775  ? -40.743 6.622   25.757  1.00 80.57 775  A 1 
ATOM 6237 C C   . GLY A 1 775  ? -41.945 7.402   25.202  1.00 83.91 775  A 1 
ATOM 6238 O O   . GLY A 1 775  ? -42.523 6.977   24.204  1.00 77.92 775  A 1 
ATOM 6239 N N   . GLY A 1 776  ? -42.310 8.551   25.778  1.00 86.08 776  A 1 
ATOM 6240 C CA  . GLY A 1 776  ? -43.375 9.412   25.245  1.00 87.63 776  A 1 
ATOM 6241 C C   . GLY A 1 776  ? -42.948 10.136  23.959  1.00 89.70 776  A 1 
ATOM 6242 O O   . GLY A 1 776  ? -41.895 10.771  23.938  1.00 87.98 776  A 1 
ATOM 6243 N N   . ILE A 1 777  ? -43.775 10.079  22.900  1.00 90.20 777  A 1 
ATOM 6244 C CA  . ILE A 1 777  ? -43.514 10.784  21.636  1.00 91.15 777  A 1 
ATOM 6245 C C   . ILE A 1 777  ? -44.062 12.214  21.717  1.00 90.56 777  A 1 
ATOM 6246 O O   . ILE A 1 777  ? -45.229 12.427  22.048  1.00 88.53 777  A 1 
ATOM 6247 C CB  . ILE A 1 777  ? -44.072 10.004  20.420  1.00 91.12 777  A 1 
ATOM 6248 C CG1 . ILE A 1 777  ? -43.409 8.610   20.332  1.00 89.94 777  A 1 
ATOM 6249 C CG2 . ILE A 1 777  ? -43.846 10.798  19.112  1.00 89.17 777  A 1 
ATOM 6250 C CD1 . ILE A 1 777  ? -43.961 7.706   19.222  1.00 85.02 777  A 1 
ATOM 6251 N N   . GLN A 1 778  ? -43.223 13.189  21.385  1.00 91.80 778  A 1 
ATOM 6252 C CA  . GLN A 1 778  ? -43.593 14.578  21.139  1.00 91.34 778  A 1 
ATOM 6253 C C   . GLN A 1 778  ? -43.583 14.849  19.642  1.00 92.30 778  A 1 
ATOM 6254 O O   . GLN A 1 778  ? -42.683 14.392  18.942  1.00 91.54 778  A 1 
ATOM 6255 C CB  . GLN A 1 778  ? -42.624 15.535  21.850  1.00 89.76 778  A 1 
ATOM 6256 C CG  . GLN A 1 778  ? -42.770 15.513  23.373  1.00 81.75 778  A 1 
ATOM 6257 C CD  . GLN A 1 778  ? -44.175 15.934  23.790  1.00 78.69 778  A 1 
ATOM 6258 O OE1 . GLN A 1 778  ? -44.672 17.005  23.481  1.00 69.80 778  A 1 
ATOM 6259 N NE2 . GLN A 1 778  ? -44.901 15.086  24.469  1.00 65.83 778  A 1 
ATOM 6260 N N   . THR A 1 779  ? -44.574 15.612  19.162  1.00 91.80 779  A 1 
ATOM 6261 C CA  . THR A 1 779  ? -44.683 15.992  17.748  1.00 91.93 779  A 1 
ATOM 6262 C C   . THR A 1 779  ? -44.692 17.508  17.614  1.00 91.82 779  A 1 
ATOM 6263 O O   . THR A 1 779  ? -45.505 18.189  18.239  1.00 90.73 779  A 1 
ATOM 6264 C CB  . THR A 1 779  ? -45.925 15.382  17.090  1.00 91.60 779  A 1 
ATOM 6265 O OG1 . THR A 1 779  ? -45.899 13.981  17.220  1.00 87.99 779  A 1 
ATOM 6266 C CG2 . THR A 1 779  ? -46.019 15.696  15.599  1.00 87.85 779  A 1 
ATOM 6267 N N   . ALA A 1 780  ? -43.816 18.024  16.760  1.00 92.15 780  A 1 
ATOM 6268 C CA  . ALA A 1 780  ? -43.795 19.409  16.320  1.00 92.42 780  A 1 
ATOM 6269 C C   . ALA A 1 780  ? -44.248 19.502  14.865  1.00 93.04 780  A 1 
ATOM 6270 O O   . ALA A 1 780  ? -43.826 18.706  14.029  1.00 92.71 780  A 1 
ATOM 6271 C CB  . ALA A 1 780  ? -42.382 19.962  16.498  1.00 92.14 780  A 1 
ATOM 6272 N N   . ASN A 1 781  ? -45.102 20.476  14.540  1.00 93.61 781  A 1 
ATOM 6273 C CA  . ASN A 1 781  ? -45.545 20.719  13.171  1.00 93.78 781  A 1 
ATOM 6274 C C   . ASN A 1 781  ? -45.128 22.123  12.741  1.00 93.95 781  A 1 
ATOM 6275 O O   . ASN A 1 781  ? -45.574 23.112  13.327  1.00 92.76 781  A 1 
ATOM 6276 C CB  . ASN A 1 781  ? -47.056 20.509  13.049  1.00 93.32 781  A 1 
ATOM 6277 C CG  . ASN A 1 781  ? -47.448 19.062  13.250  1.00 92.09 781  A 1 
ATOM 6278 O OD1 . ASN A 1 781  ? -47.327 18.237  12.367  1.00 84.82 781  A 1 
ATOM 6279 N ND2 . ASN A 1 781  ? -47.939 18.707  14.414  1.00 85.22 781  A 1 
ATOM 6280 N N   . LEU A 1 782  ? -44.315 22.190  11.698  1.00 94.21 782  A 1 
ATOM 6281 C CA  . LEU A 1 782  ? -43.826 23.430  11.111  1.00 94.53 782  A 1 
ATOM 6282 C C   . LEU A 1 782  ? -44.397 23.613  9.707   1.00 95.12 782  A 1 
ATOM 6283 O O   . LEU A 1 782  ? -44.751 22.652  9.020   1.00 94.64 782  A 1 
ATOM 6284 C CB  . LEU A 1 782  ? -42.287 23.449  11.083  1.00 94.38 782  A 1 
ATOM 6285 C CG  . LEU A 1 782  ? -41.582 23.178  12.423  1.00 93.28 782  A 1 
ATOM 6286 C CD1 . LEU A 1 782  ? -40.073 23.158  12.194  1.00 90.61 782  A 1 
ATOM 6287 C CD2 . LEU A 1 782  ? -41.910 24.238  13.472  1.00 90.92 782  A 1 
ATOM 6288 N N   . LEU A 1 783  ? -44.462 24.860  9.264   1.00 95.02 783  A 1 
ATOM 6289 C CA  . LEU A 1 783  ? -44.821 25.235  7.908   1.00 95.10 783  A 1 
ATOM 6290 C C   . LEU A 1 783  ? -43.716 26.110  7.319   1.00 95.76 783  A 1 
ATOM 6291 O O   . LEU A 1 783  ? -43.504 27.230  7.781   1.00 94.57 783  A 1 
ATOM 6292 C CB  . LEU A 1 783  ? -46.182 25.949  7.941   1.00 93.42 783  A 1 
ATOM 6293 C CG  . LEU A 1 783  ? -46.795 26.166  6.551   1.00 85.69 783  A 1 
ATOM 6294 C CD1 . LEU A 1 783  ? -47.288 24.845  5.945   1.00 80.10 783  A 1 
ATOM 6295 C CD2 . LEU A 1 783  ? -47.995 27.106  6.663   1.00 79.59 783  A 1 
ATOM 6296 N N   . ILE A 1 784  ? -43.052 25.606  6.281   1.00 96.24 784  A 1 
ATOM 6297 C CA  . ILE A 1 784  ? -42.116 26.371  5.454   1.00 96.73 784  A 1 
ATOM 6298 C C   . ILE A 1 784  ? -42.923 27.000  4.328   1.00 96.59 784  A 1 
ATOM 6299 O O   . ILE A 1 784  ? -43.616 26.291  3.592   1.00 95.91 784  A 1 
ATOM 6300 C CB  . ILE A 1 784  ? -40.972 25.485  4.912   1.00 97.16 784  A 1 
ATOM 6301 C CG1 . ILE A 1 784  ? -40.297 24.688  6.054   1.00 96.67 784  A 1 
ATOM 6302 C CG2 . ILE A 1 784  ? -39.964 26.359  4.148   1.00 96.48 784  A 1 
ATOM 6303 C CD1 . ILE A 1 784  ? -39.140 23.791  5.618   1.00 95.01 784  A 1 
ATOM 6304 N N   . LYS A 1 785  ? -42.870 28.320  4.186   1.00 95.92 785  A 1 
ATOM 6305 C CA  . LYS A 1 785  ? -43.665 29.033  3.187   1.00 95.48 785  A 1 
ATOM 6306 C C   . LYS A 1 785  ? -42.903 30.174  2.532   1.00 96.34 785  A 1 
ATOM 6307 O O   . LYS A 1 785  ? -42.137 30.878  3.182   1.00 95.21 785  A 1 
ATOM 6308 C CB  . LYS A 1 785  ? -45.003 29.492  3.801   1.00 91.87 785  A 1 
ATOM 6309 C CG  . LYS A 1 785  ? -44.837 30.584  4.866   1.00 85.27 785  A 1 
ATOM 6310 C CD  . LYS A 1 785  ? -46.168 30.991  5.511   1.00 85.62 785  A 1 
ATOM 6311 C CE  . LYS A 1 785  ? -45.864 32.212  6.381   1.00 74.96 785  A 1 
ATOM 6312 N NZ  . LYS A 1 785  ? -47.012 32.651  7.200   1.00 70.20 785  A 1 
ATOM 6313 N N   . ASP A 1 786  ? -43.203 30.385  1.250   1.00 96.08 786  A 1 
ATOM 6314 C CA  . ASP A 1 786  ? -42.952 31.641  0.543   1.00 95.67 786  A 1 
ATOM 6315 C C   . ASP A 1 786  ? -44.290 32.320  0.189   1.00 95.30 786  A 1 
ATOM 6316 O O   . ASP A 1 786  ? -45.342 32.038  0.791   1.00 93.09 786  A 1 
ATOM 6317 C CB  . ASP A 1 786  ? -42.013 31.380  -0.663  1.00 94.63 786  A 1 
ATOM 6318 C CG  . ASP A 1 786  ? -42.651 30.652  -1.860  1.00 94.51 786  A 1 
ATOM 6319 O OD1 . ASP A 1 786  ? -43.858 30.334  -1.795  1.00 89.24 786  A 1 
ATOM 6320 O OD2 . ASP A 1 786  ? -41.980 30.456  -2.885  1.00 89.35 786  A 1 
ATOM 6321 N N   . LYS A 1 787  ? -44.296 33.229  -0.792  1.00 94.85 787  A 1 
ATOM 6322 C CA  . LYS A 1 787  ? -45.531 33.890  -1.261  1.00 94.36 787  A 1 
ATOM 6323 C C   . LYS A 1 787  ? -46.525 32.937  -1.939  1.00 94.72 787  A 1 
ATOM 6324 O O   . LYS A 1 787  ? -47.717 33.240  -1.980  1.00 91.28 787  A 1 
ATOM 6325 C CB  . LYS A 1 787  ? -45.172 35.046  -2.209  1.00 92.69 787  A 1 
ATOM 6326 C CG  . LYS A 1 787  ? -44.463 36.195  -1.473  1.00 83.77 787  A 1 
ATOM 6327 C CD  . LYS A 1 787  ? -44.068 37.317  -2.443  1.00 77.74 787  A 1 
ATOM 6328 C CE  . LYS A 1 787  ? -43.324 38.405  -1.661  1.00 68.33 787  A 1 
ATOM 6329 N NZ  . LYS A 1 787  ? -42.717 39.426  -2.553  1.00 57.23 787  A 1 
ATOM 6330 N N   . GLU A 1 788  ? -46.060 31.817  -2.506  1.00 94.00 788  A 1 
ATOM 6331 C CA  . GLU A 1 788  ? -46.871 30.925  -3.340  1.00 93.63 788  A 1 
ATOM 6332 C C   . GLU A 1 788  ? -46.919 29.470  -2.855  1.00 94.30 788  A 1 
ATOM 6333 O O   . GLU A 1 788  ? -47.915 28.778  -3.106  1.00 90.71 788  A 1 
ATOM 6334 C CB  . GLU A 1 788  ? -46.336 30.931  -4.780  1.00 90.49 788  A 1 
ATOM 6335 C CG  . GLU A 1 788  ? -46.502 32.264  -5.532  1.00 82.81 788  A 1 
ATOM 6336 C CD  . GLU A 1 788  ? -46.313 32.091  -7.047  1.00 81.69 788  A 1 
ATOM 6337 O OE1 . GLU A 1 788  ? -46.453 33.071  -7.814  1.00 72.91 788  A 1 
ATOM 6338 O OE2 . GLU A 1 788  ? -46.131 30.943  -7.530  1.00 74.36 788  A 1 
ATOM 6339 N N   . THR A 1 789  ? -45.855 28.987  -2.216  1.00 95.14 789  A 1 
ATOM 6340 C CA  . THR A 1 789  ? -45.609 27.587  -1.868  1.00 95.50 789  A 1 
ATOM 6341 C C   . THR A 1 789  ? -45.678 27.401  -0.361  1.00 95.87 789  A 1 
ATOM 6342 O O   . THR A 1 789  ? -45.265 28.265  0.408   1.00 94.87 789  A 1 
ATOM 6343 C CB  . THR A 1 789  ? -44.249 27.114  -2.406  1.00 94.65 789  A 1 
ATOM 6344 O OG1 . THR A 1 789  ? -44.148 27.427  -3.777  1.00 89.83 789  A 1 
ATOM 6345 C CG2 . THR A 1 789  ? -44.056 25.599  -2.275  1.00 89.83 789  A 1 
ATOM 6346 N N   . LYS A 1 790  ? -46.228 26.258  0.062   1.00 96.29 790  A 1 
ATOM 6347 C CA  . LYS A 1 790  ? -46.256 25.824  1.460   1.00 96.45 790  A 1 
ATOM 6348 C C   . LYS A 1 790  ? -45.854 24.358  1.526   1.00 96.87 790  A 1 
ATOM 6349 O O   . LYS A 1 790  ? -46.432 23.549  0.803   1.00 95.30 790  A 1 
ATOM 6350 C CB  . LYS A 1 790  ? -47.653 26.017  2.067   1.00 94.33 790  A 1 
ATOM 6351 C CG  . LYS A 1 790  ? -48.081 27.489  2.128   1.00 85.82 790  A 1 
ATOM 6352 C CD  . LYS A 1 790  ? -49.451 27.630  2.791   1.00 86.04 790  A 1 
ATOM 6353 C CE  . LYS A 1 790  ? -49.840 29.108  2.839   1.00 74.63 790  A 1 
ATOM 6354 N NZ  . LYS A 1 790  ? -51.149 29.300  3.499   1.00 68.57 790  A 1 
ATOM 6355 N N   . VAL A 1 791  ? -44.908 24.024  2.406   1.00 96.78 791  A 1 
ATOM 6356 C CA  . VAL A 1 791  ? -44.478 22.655  2.702   1.00 97.15 791  A 1 
ATOM 6357 C C   . VAL A 1 791  ? -44.590 22.437  4.206   1.00 97.00 791  A 1 
ATOM 6358 O O   . VAL A 1 791  ? -44.075 23.231  4.996   1.00 96.37 791  A 1 
ATOM 6359 C CB  . VAL A 1 791  ? -43.050 22.381  2.188   1.00 97.24 791  A 1 
ATOM 6360 C CG1 . VAL A 1 791  ? -42.581 20.961  2.541   1.00 95.65 791  A 1 
ATOM 6361 C CG2 . VAL A 1 791  ? -42.976 22.531  0.660   1.00 95.34 791  A 1 
ATOM 6362 N N   . ALA A 1 792  ? -45.303 21.385  4.621   1.00 96.77 792  A 1 
ATOM 6363 C CA  . ALA A 1 792  ? -45.449 21.021  6.022   1.00 96.73 792  A 1 
ATOM 6364 C C   . ALA A 1 792  ? -44.279 20.133  6.473   1.00 97.07 792  A 1 
ATOM 6365 O O   . ALA A 1 792  ? -43.803 19.293  5.715   1.00 96.76 792  A 1 
ATOM 6366 C CB  . ALA A 1 792  ? -46.809 20.343  6.227   1.00 95.92 792  A 1 
ATOM 6367 N N   . VAL A 1 793  ? -43.842 20.277  7.718   1.00 96.27 793  A 1 
ATOM 6368 C CA  . VAL A 1 793  ? -42.818 19.422  8.325   1.00 96.38 793  A 1 
ATOM 6369 C C   . VAL A 1 793  ? -43.351 18.903  9.656   1.00 96.00 793  A 1 
ATOM 6370 O O   . VAL A 1 793  ? -43.663 19.688  10.548  1.00 95.37 793  A 1 
ATOM 6371 C CB  . VAL A 1 793  ? -41.479 20.161  8.511   1.00 96.58 793  A 1 
ATOM 6372 C CG1 . VAL A 1 793  ? -40.378 19.186  8.939   1.00 95.25 793  A 1 
ATOM 6373 C CG2 . VAL A 1 793  ? -41.009 20.864  7.229   1.00 95.11 793  A 1 
ATOM 6374 N N   . GLU A 1 794  ? -43.483 17.586  9.785   1.00 95.99 794  A 1 
ATOM 6375 C CA  . GLU A 1 794  ? -43.851 16.894  11.015  1.00 96.04 794  A 1 
ATOM 6376 C C   . GLU A 1 794  ? -42.599 16.269  11.623  1.00 96.20 794  A 1 
ATOM 6377 O O   . GLU A 1 794  ? -41.913 15.488  10.967  1.00 95.48 794  A 1 
ATOM 6378 C CB  . GLU A 1 794  ? -44.930 15.851  10.709  1.00 95.43 794  A 1 
ATOM 6379 C CG  . GLU A 1 794  ? -45.434 15.108  11.951  1.00 94.20 794  A 1 
ATOM 6380 C CD  . GLU A 1 794  ? -46.593 14.169  11.560  1.00 93.56 794  A 1 
ATOM 6381 O OE1 . GLU A 1 794  ? -46.466 12.947  11.726  1.00 87.11 794  A 1 
ATOM 6382 O OE2 . GLU A 1 794  ? -47.612 14.689  11.022  1.00 88.05 794  A 1 
ATOM 6383 N N   . ILE A 1 795  ? -42.289 16.625  12.864  1.00 95.52 795  A 1 
ATOM 6384 C CA  . ILE A 1 795  ? -41.074 16.219  13.563  1.00 95.52 795  A 1 
ATOM 6385 C C   . ILE A 1 795  ? -41.473 15.439  14.805  1.00 95.14 795  A 1 
ATOM 6386 O O   . ILE A 1 795  ? -42.089 15.997  15.715  1.00 94.33 795  A 1 
ATOM 6387 C CB  . ILE A 1 795  ? -40.198 17.437  13.924  1.00 95.63 795  A 1 
ATOM 6388 C CG1 . ILE A 1 795  ? -39.919 18.327  12.690  1.00 94.82 795  A 1 
ATOM 6389 C CG2 . ILE A 1 795  ? -38.881 16.957  14.562  1.00 94.38 795  A 1 
ATOM 6390 C CD1 . ILE A 1 795  ? -39.257 19.658  13.029  1.00 91.67 795  A 1 
ATOM 6391 N N   . ASN A 1 796  ? -41.094 14.162  14.862  1.00 95.29 796  A 1 
ATOM 6392 C CA  . ASN A 1 796  ? -41.364 13.276  15.985  1.00 95.47 796  A 1 
ATOM 6393 C C   . ASN A 1 796  ? -40.086 13.046  16.796  1.00 95.79 796  A 1 
ATOM 6394 O O   . ASN A 1 796  ? -39.028 12.757  16.238  1.00 95.36 796  A 1 
ATOM 6395 C CB  . ASN A 1 796  ? -41.979 11.977  15.457  1.00 95.36 796  A 1 
ATOM 6396 C CG  . ASN A 1 796  ? -43.304 12.225  14.766  1.00 94.81 796  A 1 
ATOM 6397 O OD1 . ASN A 1 796  ? -44.194 12.855  15.323  1.00 90.14 796  A 1 
ATOM 6398 N ND2 . ASN A 1 796  ? -43.472 11.763  13.556  1.00 90.13 796  A 1 
ATOM 6399 N N   . ALA A 1 797  ? -40.183 13.155  18.119  1.00 94.05 797  A 1 
ATOM 6400 C CA  . ALA A 1 797  ? -39.060 12.969  19.025  1.00 94.33 797  A 1 
ATOM 6401 C C   . ALA A 1 797  ? -39.469 12.207  20.290  1.00 94.26 797  A 1 
ATOM 6402 O O   . ALA A 1 797  ? -40.585 12.349  20.788  1.00 93.40 797  A 1 
ATOM 6403 C CB  . ALA A 1 797  ? -38.464 14.338  19.368  1.00 94.15 797  A 1 
ATOM 6404 N N   . ARG A 1 798  ? -38.549 11.426  20.852  1.00 93.98 798  A 1 
ATOM 6405 C CA  . ARG A 1 798  ? -38.703 10.785  22.171  1.00 94.21 798  A 1 
ATOM 6406 C C   . ARG A 1 798  ? -37.377 10.758  22.921  1.00 94.47 798  A 1 
ATOM 6407 O O   . ARG A 1 798  ? -36.299 10.847  22.333  1.00 93.52 798  A 1 
ATOM 6408 C CB  . ARG A 1 798  ? -39.333 9.383   22.045  1.00 93.26 798  A 1 
ATOM 6409 C CG  . ARG A 1 798  ? -38.410 8.348   21.390  1.00 92.60 798  A 1 
ATOM 6410 C CD  . ARG A 1 798  ? -39.067 6.963   21.292  1.00 91.17 798  A 1 
ATOM 6411 N NE  . ARG A 1 798  ? -38.143 6.049   20.601  1.00 86.61 798  A 1 
ATOM 6412 C CZ  . ARG A 1 798  ? -38.194 4.730   20.491  1.00 84.54 798  A 1 
ATOM 6413 N NH1 . ARG A 1 798  ? -39.158 3.985   20.952  1.00 78.53 798  A 1 
ATOM 6414 N NH2 . ARG A 1 798  ? -37.233 4.114   19.894  1.00 76.91 798  A 1 
ATOM 6415 N N   . ILE A 1 799  ? -37.467 10.595  24.244  1.00 93.10 799  A 1 
ATOM 6416 C CA  . ILE A 1 799  ? -36.320 10.212  25.066  1.00 93.17 799  A 1 
ATOM 6417 C C   . ILE A 1 799  ? -36.240 8.688   25.091  1.00 93.34 799  A 1 
ATOM 6418 O O   . ILE A 1 799  ? -37.206 8.017   25.456  1.00 92.04 799  A 1 
ATOM 6419 C CB  . ILE A 1 799  ? -36.412 10.820  26.473  1.00 92.23 799  A 1 
ATOM 6420 C CG1 . ILE A 1 799  ? -36.423 12.360  26.423  1.00 88.33 799  A 1 
ATOM 6421 C CG2 . ILE A 1 799  ? -35.269 10.326  27.377  1.00 88.38 799  A 1 
ATOM 6422 C CD1 . ILE A 1 799  ? -35.182 13.007  25.785  1.00 79.80 799  A 1 
ATOM 6423 N N   . VAL A 1 800  ? -35.090 8.150   24.695  1.00 93.79 800  A 1 
ATOM 6424 C CA  . VAL A 1 800  ? -34.801 6.715   24.773  1.00 93.80 800  A 1 
ATOM 6425 C C   . VAL A 1 800  ? -34.184 6.430   26.141  1.00 93.46 800  A 1 
ATOM 6426 O O   . VAL A 1 800  ? -33.228 7.097   26.529  1.00 91.89 800  A 1 
ATOM 6427 C CB  . VAL A 1 800  ? -33.880 6.278   23.619  1.00 93.46 800  A 1 
ATOM 6428 C CG1 . VAL A 1 800  ? -33.650 4.765   23.647  1.00 91.09 800  A 1 
ATOM 6429 C CG2 . VAL A 1 800  ? -34.487 6.639   22.252  1.00 90.83 800  A 1 
ATOM 6430 N N   . ASP A 1 801  ? -34.733 5.462   26.881  1.00 93.10 801  A 1 
ATOM 6431 C CA  . ASP A 1 801  ? -34.148 5.015   28.149  1.00 92.55 801  A 1 
ATOM 6432 C C   . ASP A 1 801  ? -32.890 4.181   27.871  1.00 93.02 801  A 1 
ATOM 6433 O O   . ASP A 1 801  ? -32.970 3.055   27.374  1.00 91.71 801  A 1 
ATOM 6434 C CB  . ASP A 1 801  ? -35.179 4.232   28.980  1.00 90.62 801  A 1 
ATOM 6435 C CG  . ASP A 1 801  ? -34.584 3.678   30.285  1.00 86.49 801  A 1 
ATOM 6436 O OD1 . ASP A 1 801  ? -33.546 4.202   30.743  1.00 81.82 801  A 1 
ATOM 6437 O OD2 . ASP A 1 801  ? -35.137 2.684   30.806  1.00 79.81 801  A 1 
ATOM 6438 N N   . THR A 1 802  ? -31.739 4.746   28.182  1.00 93.34 802  A 1 
ATOM 6439 C CA  . THR A 1 802  ? -30.440 4.073   28.063  1.00 93.63 802  A 1 
ATOM 6440 C C   . THR A 1 802  ? -29.872 3.645   29.413  1.00 93.76 802  A 1 
ATOM 6441 O O   . THR A 1 802  ? -29.014 2.770   29.452  1.00 92.23 802  A 1 
ATOM 6442 C CB  . THR A 1 802  ? -29.427 4.968   27.337  1.00 93.10 802  A 1 
ATOM 6443 O OG1 . THR A 1 802  ? -29.295 6.219   27.973  1.00 91.06 802  A 1 
ATOM 6444 C CG2 . THR A 1 802  ? -29.857 5.242   25.892  1.00 89.65 802  A 1 
ATOM 6445 N N   . ASP A 1 803  ? -30.366 4.211   30.524  1.00 93.72 803  A 1 
ATOM 6446 C CA  . ASP A 1 803  ? -29.788 4.020   31.861  1.00 93.12 803  A 1 
ATOM 6447 C C   . ASP A 1 803  ? -30.054 2.608   32.408  1.00 93.32 803  A 1 
ATOM 6448 O O   . ASP A 1 803  ? -29.275 2.071   33.198  1.00 90.97 803  A 1 
ATOM 6449 C CB  . ASP A 1 803  ? -30.364 5.073   32.828  1.00 91.59 803  A 1 
ATOM 6450 C CG  . ASP A 1 803  ? -29.942 6.515   32.520  1.00 88.02 803  A 1 
ATOM 6451 O OD1 . ASP A 1 803  ? -28.956 6.705   31.769  1.00 83.34 803  A 1 
ATOM 6452 O OD2 . ASP A 1 803  ? -30.595 7.432   33.072  1.00 83.38 803  A 1 
ATOM 6453 N N   . SER A 1 804  ? -31.135 1.989   31.967  1.00 91.54 804  A 1 
ATOM 6454 C CA  . SER A 1 804  ? -31.507 0.614   32.320  1.00 90.80 804  A 1 
ATOM 6455 C C   . SER A 1 804  ? -30.764 -0.467  31.515  1.00 91.66 804  A 1 
ATOM 6456 O O   . SER A 1 804  ? -30.874 -1.656  31.825  1.00 89.35 804  A 1 
ATOM 6457 C CB  . SER A 1 804  ? -33.025 0.455   32.192  1.00 88.38 804  A 1 
ATOM 6458 O OG  . SER A 1 804  ? -33.472 0.608   30.866  1.00 81.59 804  A 1 
ATOM 6459 N N   . LEU A 1 805  ? -30.011 -0.077  30.484  1.00 92.27 805  A 1 
ATOM 6460 C CA  . LEU A 1 805  ? -29.353 -1.007  29.567  1.00 93.64 805  A 1 
ATOM 6461 C C   . LEU A 1 805  ? -27.903 -1.302  29.988  1.00 94.40 805  A 1 
ATOM 6462 O O   . LEU A 1 805  ? -27.171 -0.411  30.413  1.00 93.57 805  A 1 
ATOM 6463 C CB  . LEU A 1 805  ? -29.422 -0.466  28.131  1.00 93.71 805  A 1 
ATOM 6464 C CG  . LEU A 1 805  ? -30.844 -0.272  27.579  1.00 92.92 805  A 1 
ATOM 6465 C CD1 . LEU A 1 805  ? -30.759 0.342   26.185  1.00 89.76 805  A 1 
ATOM 6466 C CD2 . LEU A 1 805  ? -31.609 -1.593  27.469  1.00 90.12 805  A 1 
ATOM 6467 N N   . PRO A 1 806  ? -27.426 -2.539  29.819  1.00 94.77 806  A 1 
ATOM 6468 C CA  . PRO A 1 806  ? -26.019 -2.854  30.038  1.00 94.83 806  A 1 
ATOM 6469 C C   . PRO A 1 806  ? -25.096 -2.091  29.071  1.00 95.80 806  A 1 
ATOM 6470 O O   . PRO A 1 806  ? -25.451 -1.877  27.912  1.00 95.43 806  A 1 
ATOM 6471 C CB  . PRO A 1 806  ? -25.895 -4.367  29.836  1.00 93.62 806  A 1 
ATOM 6472 C CG  . PRO A 1 806  ? -27.320 -4.886  30.010  1.00 91.68 806  A 1 
ATOM 6473 C CD  . PRO A 1 806  ? -28.180 -3.737  29.503  1.00 93.89 806  A 1 
ATOM 6474 N N   . SER A 1 807  ? -23.868 -1.792  29.512  1.00 96.30 807  A 1 
ATOM 6475 C CA  . SER A 1 807  ? -22.797 -1.254  28.656  1.00 96.57 807  A 1 
ATOM 6476 C C   . SER A 1 807  ? -22.589 -2.095  27.381  1.00 96.72 807  A 1 
ATOM 6477 O O   . SER A 1 807  ? -22.786 -3.317  27.398  1.00 95.67 807  A 1 
ATOM 6478 C CB  . SER A 1 807  ? -21.497 -1.158  29.456  1.00 95.42 807  A 1 
ATOM 6479 O OG  . SER A 1 807  ? -20.388 -0.848  28.646  1.00 84.79 807  A 1 
ATOM 6480 N N   . MET A 1 808  ? -22.207 -1.438  26.291  1.00 97.25 808  A 1 
ATOM 6481 C CA  . MET A 1 808  ? -22.065 -2.006  24.940  1.00 97.47 808  A 1 
ATOM 6482 C C   . MET A 1 808  ? -23.369 -2.619  24.393  1.00 97.57 808  A 1 
ATOM 6483 O O   . MET A 1 808  ? -23.346 -3.629  23.693  1.00 96.42 808  A 1 
ATOM 6484 C CB  . MET A 1 808  ? -20.869 -2.974  24.865  1.00 96.80 808  A 1 
ATOM 6485 C CG  . MET A 1 808  ? -19.537 -2.339  25.284  1.00 92.60 808  A 1 
ATOM 6486 S SD  . MET A 1 808  ? -18.996 -0.944  24.271  1.00 91.23 808  A 1 
ATOM 6487 C CE  . MET A 1 808  ? -18.686 -1.758  22.686  1.00 80.36 808  A 1 
ATOM 6488 N N   . THR A 1 809  ? -24.530 -2.035  24.743  1.00 97.22 809  A 1 
ATOM 6489 C CA  . THR A 1 809  ? -25.816 -2.354  24.107  1.00 97.39 809  A 1 
ATOM 6490 C C   . THR A 1 809  ? -26.093 -1.349  22.996  1.00 97.66 809  A 1 
ATOM 6491 O O   . THR A 1 809  ? -26.263 -0.163  23.273  1.00 97.35 809  A 1 
ATOM 6492 C CB  . THR A 1 809  ? -26.983 -2.379  25.104  1.00 96.94 809  A 1 
ATOM 6493 O OG1 . THR A 1 809  ? -26.691 -3.268  26.154  1.00 94.72 809  A 1 
ATOM 6494 C CG2 . THR A 1 809  ? -28.286 -2.863  24.465  1.00 94.83 809  A 1 
ATOM 6495 N N   . PHE A 1 810  ? -26.161 -1.830  21.760  1.00 98.12 810  A 1 
ATOM 6496 C CA  . PHE A 1 810  ? -26.485 -1.038  20.578  1.00 98.20 810  A 1 
ATOM 6497 C C   . PHE A 1 810  ? -27.993 -0.866  20.417  1.00 98.07 810  A 1 
ATOM 6498 O O   . PHE A 1 810  ? -28.767 -1.784  20.703  1.00 97.65 810  A 1 
ATOM 6499 C CB  . PHE A 1 810  ? -25.879 -1.686  19.331  1.00 98.21 810  A 1 
ATOM 6500 C CG  . PHE A 1 810  ? -24.380 -1.523  19.235  1.00 98.15 810  A 1 
ATOM 6501 C CD1 . PHE A 1 810  ? -23.847 -0.479  18.454  1.00 97.33 810  A 1 
ATOM 6502 C CD2 . PHE A 1 810  ? -23.521 -2.393  19.929  1.00 97.38 810  A 1 
ATOM 6503 C CE1 . PHE A 1 810  ? -22.459 -0.313  18.362  1.00 96.85 810  A 1 
ATOM 6504 C CE2 . PHE A 1 810  ? -22.133 -2.220  19.841  1.00 96.84 810  A 1 
ATOM 6505 C CZ  . PHE A 1 810  ? -21.602 -1.183  19.054  1.00 96.98 810  A 1 
ATOM 6506 N N   . LEU A 1 811  ? -28.397 0.313   19.935  1.00 97.90 811  A 1 
ATOM 6507 C CA  . LEU A 1 811  ? -29.786 0.679   19.704  1.00 98.00 811  A 1 
ATOM 6508 C C   . LEU A 1 811  ? -30.061 0.871   18.215  1.00 98.01 811  A 1 
ATOM 6509 O O   . LEU A 1 811  ? -29.182 1.238   17.442  1.00 97.20 811  A 1 
ATOM 6510 C CB  . LEU A 1 811  ? -30.128 1.944   20.507  1.00 97.59 811  A 1 
ATOM 6511 C CG  . LEU A 1 811  ? -29.878 1.836   22.021  1.00 96.05 811  A 1 
ATOM 6512 C CD1 . LEU A 1 811  ? -30.373 3.101   22.709  1.00 90.17 811  A 1 
ATOM 6513 C CD2 . LEU A 1 811  ? -30.616 0.655   22.648  1.00 89.77 811  A 1 
ATOM 6514 N N   . GLU A 1 812  ? -31.302 0.648   17.828  1.00 96.96 812  A 1 
ATOM 6515 C CA  . GLU A 1 812  ? -31.775 0.906   16.474  1.00 96.58 812  A 1 
ATOM 6516 C C   . GLU A 1 812  ? -31.679 2.397   16.129  1.00 96.65 812  A 1 
ATOM 6517 O O   . GLU A 1 812  ? -31.980 3.273   16.945  1.00 95.09 812  A 1 
ATOM 6518 C CB  . GLU A 1 812  ? -33.213 0.384   16.349  1.00 93.91 812  A 1 
ATOM 6519 C CG  . GLU A 1 812  ? -33.767 0.513   14.931  1.00 88.71 812  A 1 
ATOM 6520 C CD  . GLU A 1 812  ? -35.230 0.065   14.842  1.00 87.85 812  A 1 
ATOM 6521 O OE1 . GLU A 1 812  ? -36.024 0.817   14.239  1.00 78.28 812  A 1 
ATOM 6522 O OE2 . GLU A 1 812  ? -35.534 -1.042  15.330  1.00 80.33 812  A 1 
ATOM 6523 N N   . ASN A 1 813  ? -31.307 2.685   14.879  1.00 96.78 813  A 1 
ATOM 6524 C CA  . ASN A 1 813  ? -31.377 4.004   14.269  1.00 96.43 813  A 1 
ATOM 6525 C C   . ASN A 1 813  ? -32.060 3.899   12.899  1.00 96.04 813  A 1 
ATOM 6526 O O   . ASN A 1 813  ? -31.510 3.292   11.982  1.00 94.19 813  A 1 
ATOM 6527 C CB  . ASN A 1 813  ? -29.958 4.586   14.184  1.00 95.58 813  A 1 
ATOM 6528 C CG  . ASN A 1 813  ? -29.955 6.018   13.685  1.00 94.73 813  A 1 
ATOM 6529 O OD1 . ASN A 1 813  ? -30.974 6.603   13.354  1.00 90.84 813  A 1 
ATOM 6530 N ND2 . ASN A 1 813  ? -28.804 6.640   13.633  1.00 89.75 813  A 1 
ATOM 6531 N N   . ASN A 1 814  ? -33.271 4.469   12.756  1.00 95.01 814  A 1 
ATOM 6532 C CA  . ASN A 1 814  ? -34.062 4.437   11.523  1.00 94.46 814  A 1 
ATOM 6533 C C   . ASN A 1 814  ? -34.236 3.019   10.920  1.00 94.45 814  A 1 
ATOM 6534 O O   . ASN A 1 814  ? -34.148 2.839   9.709   1.00 91.83 814  A 1 
ATOM 6535 C CB  . ASN A 1 814  ? -33.493 5.474   10.532  1.00 93.59 814  A 1 
ATOM 6536 C CG  . ASN A 1 814  ? -33.797 6.904   10.935  1.00 90.90 814  A 1 
ATOM 6537 O OD1 . ASN A 1 814  ? -34.945 7.306   10.986  1.00 84.13 814  A 1 
ATOM 6538 N ND2 . ASN A 1 814  ? -32.805 7.719   11.194  1.00 83.12 814  A 1 
ATOM 6539 N N   . GLY A 1 815  ? -34.478 2.008   11.749  1.00 93.89 815  A 1 
ATOM 6540 C CA  . GLY A 1 815  ? -34.692 0.616   11.319  1.00 93.84 815  A 1 
ATOM 6541 C C   . GLY A 1 815  ? -33.435 -0.245  11.244  1.00 95.50 815  A 1 
ATOM 6542 O O   . GLY A 1 815  ? -33.535 -1.421  10.894  1.00 94.25 815  A 1 
ATOM 6543 N N   . ILE A 1 816  ? -32.252 0.301   11.551  1.00 97.20 816  A 1 
ATOM 6544 C CA  . ILE A 1 816  ? -30.958 -0.374  11.395  1.00 97.67 816  A 1 
ATOM 6545 C C   . ILE A 1 816  ? -30.157 -0.296  12.698  1.00 97.88 816  A 1 
ATOM 6546 O O   . ILE A 1 816  ? -30.059 0.758   13.316  1.00 97.23 816  A 1 
ATOM 6547 C CB  . ILE A 1 816  ? -30.161 0.235   10.219  1.00 97.07 816  A 1 
ATOM 6548 C CG1 . ILE A 1 816  ? -30.981 0.235   8.904   1.00 94.24 816  A 1 
ATOM 6549 C CG2 . ILE A 1 816  ? -28.833 -0.524  10.009  1.00 94.73 816  A 1 
ATOM 6550 C CD1 . ILE A 1 816  ? -30.405 1.169   7.838   1.00 84.11 816  A 1 
ATOM 6551 N N   . ILE A 1 817  ? -29.524 -1.403  13.075  1.00 98.03 817  A 1 
ATOM 6552 C CA  . ILE A 1 817  ? -28.491 -1.461  14.110  1.00 98.21 817  A 1 
ATOM 6553 C C   . ILE A 1 817  ? -27.161 -1.727  13.407  1.00 98.24 817  A 1 
ATOM 6554 O O   . ILE A 1 817  ? -26.982 -2.792  12.819  1.00 97.93 817  A 1 
ATOM 6555 C CB  . ILE A 1 817  ? -28.819 -2.535  15.166  1.00 98.11 817  A 1 
ATOM 6556 C CG1 . ILE A 1 817  ? -30.226 -2.320  15.771  1.00 97.46 817  A 1 
ATOM 6557 C CG2 . ILE A 1 817  ? -27.738 -2.537  16.258  1.00 97.45 817  A 1 
ATOM 6558 C CD1 . ILE A 1 817  ? -30.696 -3.448  16.689  1.00 95.06 817  A 1 
ATOM 6559 N N   . ALA A 1 818  ? -26.243 -0.766  13.449  1.00 97.85 818  A 1 
ATOM 6560 C CA  . ALA A 1 818  ? -24.908 -0.870  12.867  1.00 97.78 818  A 1 
ATOM 6561 C C   . ALA A 1 818  ? -23.852 -0.929  13.979  1.00 97.73 818  A 1 
ATOM 6562 O O   . ALA A 1 818  ? -23.838 -0.066  14.855  1.00 97.27 818  A 1 
ATOM 6563 C CB  . ALA A 1 818  ? -24.685 0.313   11.918  1.00 97.43 818  A 1 
ATOM 6564 N N   . MET A 1 819  ? -22.982 -1.936  13.954  1.00 97.73 819  A 1 
ATOM 6565 C CA  . MET A 1 819  ? -21.971 -2.194  14.982  1.00 97.81 819  A 1 
ATOM 6566 C C   . MET A 1 819  ? -20.604 -2.405  14.335  1.00 97.72 819  A 1 
ATOM 6567 O O   . MET A 1 819  ? -20.468 -3.273  13.465  1.00 97.43 819  A 1 
ATOM 6568 C CB  . MET A 1 819  ? -22.364 -3.449  15.787  1.00 97.84 819  A 1 
ATOM 6569 C CG  . MET A 1 819  ? -23.720 -3.333  16.488  1.00 97.51 819  A 1 
ATOM 6570 S SD  . MET A 1 819  ? -24.282 -4.833  17.349  1.00 96.87 819  A 1 
ATOM 6571 C CE  . MET A 1 819  ? -24.727 -5.850  15.920  1.00 91.57 819  A 1 
ATOM 6572 N N   . GLU A 1 820  ? -19.588 -1.663  14.765  1.00 97.35 820  A 1 
ATOM 6573 C CA  . GLU A 1 820  ? -18.209 -1.904  14.334  1.00 97.29 820  A 1 
ATOM 6574 C C   . GLU A 1 820  ? -17.625 -3.157  14.999  1.00 97.41 820  A 1 
ATOM 6575 O O   . GLU A 1 820  ? -17.925 -3.474  16.152  1.00 96.97 820  A 1 
ATOM 6576 C CB  . GLU A 1 820  ? -17.306 -0.696  14.609  1.00 96.89 820  A 1 
ATOM 6577 C CG  . GLU A 1 820  ? -17.729 0.604   13.911  1.00 95.15 820  A 1 
ATOM 6578 C CD  . GLU A 1 820  ? -17.791 0.536   12.382  1.00 94.31 820  A 1 
ATOM 6579 O OE1 . GLU A 1 820  ? -18.407 1.446   11.792  1.00 86.68 820  A 1 
ATOM 6580 O OE2 . GLU A 1 820  ? -17.276 -0.409  11.750  1.00 88.36 820  A 1 
ATOM 6581 N N   . ALA A 1 821  ? -16.758 -3.874  14.279  1.00 97.21 821  A 1 
ATOM 6582 C CA  . ALA A 1 821  ? -16.226 -5.154  14.747  1.00 97.34 821  A 1 
ATOM 6583 C C   . ALA A 1 821  ? -15.411 -5.046  16.047  1.00 97.43 821  A 1 
ATOM 6584 O O   . ALA A 1 821  ? -15.433 -5.978  16.856  1.00 96.98 821  A 1 
ATOM 6585 C CB  . ALA A 1 821  ? -15.382 -5.762  13.628  1.00 96.98 821  A 1 
ATOM 6586 N N   . SER A 1 822  ? -14.728 -3.931  16.278  1.00 97.17 822  A 1 
ATOM 6587 C CA  . SER A 1 822  ? -13.961 -3.702  17.512  1.00 96.98 822  A 1 
ATOM 6588 C C   . SER A 1 822  ? -14.828 -3.311  18.720  1.00 97.05 822  A 1 
ATOM 6589 O O   . SER A 1 822  ? -14.363 -3.401  19.854  1.00 96.36 822  A 1 
ATOM 6590 C CB  . SER A 1 822  ? -12.855 -2.672  17.267  1.00 96.38 822  A 1 
ATOM 6591 O OG  . SER A 1 822  ? -13.371 -1.447  16.800  1.00 94.12 822  A 1 
ATOM 6592 N N   . HIS A 1 823  ? -16.113 -2.974  18.525  1.00 97.26 823  A 1 
ATOM 6593 C CA  . HIS A 1 823  ? -17.036 -2.556  19.584  1.00 97.44 823  A 1 
ATOM 6594 C C   . HIS A 1 823  ? -17.885 -3.721  20.128  1.00 97.71 823  A 1 
ATOM 6595 O O   . HIS A 1 823  ? -19.113 -3.684  20.216  1.00 97.23 823  A 1 
ATOM 6596 C CB  . HIS A 1 823  ? -17.845 -1.344  19.113  1.00 97.13 823  A 1 
ATOM 6597 C CG  . HIS A 1 823  ? -17.031 -0.102  18.852  1.00 96.44 823  A 1 
ATOM 6598 N ND1 . HIS A 1 823  ? -17.484 1.006   18.172  1.00 87.72 823  A 1 
ATOM 6599 C CD2 . HIS A 1 823  ? -15.752 0.174   19.245  1.00 88.81 823  A 1 
ATOM 6600 C CE1 . HIS A 1 823  ? -16.501 1.913   18.149  1.00 89.84 823  A 1 
ATOM 6601 N NE2 . HIS A 1 823  ? -15.421 1.454   18.796  1.00 91.02 823  A 1 
ATOM 6602 N N   . PHE A 1 824  ? -17.227 -4.792  20.534  1.00 97.54 824  A 1 
ATOM 6603 C CA  . PHE A 1 824  ? -17.850 -5.974  21.131  1.00 97.73 824  A 1 
ATOM 6604 C C   . PHE A 1 824  ? -18.117 -5.801  22.636  1.00 97.70 824  A 1 
ATOM 6605 O O   . PHE A 1 824  ? -17.377 -5.134  23.355  1.00 96.85 824  A 1 
ATOM 6606 C CB  . PHE A 1 824  ? -16.982 -7.210  20.839  1.00 97.69 824  A 1 
ATOM 6607 C CG  . PHE A 1 824  ? -15.547 -7.090  21.302  1.00 97.82 824  A 1 
ATOM 6608 C CD1 . PHE A 1 824  ? -14.556 -6.646  20.402  1.00 96.76 824  A 1 
ATOM 6609 C CD2 . PHE A 1 824  ? -15.196 -7.377  22.630  1.00 96.92 824  A 1 
ATOM 6610 C CE1 . PHE A 1 824  ? -13.230 -6.481  20.835  1.00 96.21 824  A 1 
ATOM 6611 C CE2 . PHE A 1 824  ? -13.872 -7.209  23.066  1.00 96.40 824  A 1 
ATOM 6612 C CZ  . PHE A 1 824  ? -12.890 -6.756  22.169  1.00 96.49 824  A 1 
ATOM 6613 N N   . CYS A 1 825  ? -19.165 -6.462  23.162  1.00 97.27 825  A 1 
ATOM 6614 C CA  . CYS A 1 825  ? -19.457 -6.458  24.603  1.00 96.86 825  A 1 
ATOM 6615 C C   . CYS A 1 825  ? -18.696 -7.535  25.395  1.00 96.57 825  A 1 
ATOM 6616 O O   . CYS A 1 825  ? -18.643 -7.481  26.626  1.00 94.86 825  A 1 
ATOM 6617 C CB  . CYS A 1 825  ? -20.972 -6.566  24.814  1.00 96.28 825  A 1 
ATOM 6618 S SG  . CYS A 1 825  ? -21.607 -8.232  24.455  1.00 95.91 825  A 1 
ATOM 6619 N N   . SER A 1 826  ? -18.176 -8.540  24.711  1.00 96.87 826  A 1 
ATOM 6620 C CA  . SER A 1 826  ? -17.384 -9.622  25.298  1.00 96.27 826  A 1 
ATOM 6621 C C   . SER A 1 826  ? -16.526 -10.290 24.227  1.00 96.76 826  A 1 
ATOM 6622 O O   . SER A 1 826  ? -16.936 -10.402 23.072  1.00 95.69 826  A 1 
ATOM 6623 C CB  . SER A 1 826  ? -18.300 -10.664 25.947  1.00 93.74 826  A 1 
ATOM 6624 O OG  . SER A 1 826  ? -17.547 -11.649 26.628  1.00 85.87 826  A 1 
ATOM 6625 N N   . LYS A 1 827  ? -15.357 -10.762 24.641  1.00 95.61 827  A 1 
ATOM 6626 C CA  . LYS A 1 827  ? -14.415 -11.519 23.811  1.00 95.24 827  A 1 
ATOM 6627 C C   . LYS A 1 827  ? -14.035 -12.802 24.535  1.00 94.66 827  A 1 
ATOM 6628 O O   . LYS A 1 827  ? -13.748 -12.755 25.732  1.00 92.95 827  A 1 
ATOM 6629 C CB  . LYS A 1 827  ? -13.197 -10.637 23.514  1.00 93.55 827  A 1 
ATOM 6630 C CG  . LYS A 1 827  ? -12.204 -11.341 22.576  1.00 92.19 827  A 1 
ATOM 6631 C CD  . LYS A 1 827  ? -10.997 -10.475 22.209  1.00 91.37 827  A 1 
ATOM 6632 C CE  . LYS A 1 827  ? -10.105 -10.219 23.427  1.00 86.06 827  A 1 
ATOM 6633 N NZ  . LYS A 1 827  ? -8.670  -10.295 23.074  1.00 82.93 827  A 1 
ATOM 6634 N N   . ASN A 1 828  ? -14.030 -13.908 23.819  1.00 94.41 828  A 1 
ATOM 6635 C CA  . ASN A 1 828  ? -13.526 -15.189 24.297  1.00 93.19 828  A 1 
ATOM 6636 C C   . ASN A 1 828  ? -12.216 -15.513 23.571  1.00 93.68 828  A 1 
ATOM 6637 O O   . ASN A 1 828  ? -12.225 -15.764 22.365  1.00 91.51 828  A 1 
ATOM 6638 C CB  . ASN A 1 828  ? -14.607 -16.259 24.083  1.00 90.41 828  A 1 
ATOM 6639 C CG  . ASN A 1 828  ? -14.162 -17.590 24.647  1.00 80.79 828  A 1 
ATOM 6640 O OD1 . ASN A 1 828  ? -14.001 -17.727 25.847  1.00 71.20 828  A 1 
ATOM 6641 N ND2 . ASN A 1 828  ? -13.952 -18.585 23.827  1.00 69.59 828  A 1 
ATOM 6642 N N   . ASP A 1 829  ? -11.124 -15.479 24.304  1.00 93.27 829  A 1 
ATOM 6643 C CA  . ASP A 1 829  ? -9.825  -15.965 23.850  1.00 92.81 829  A 1 
ATOM 6644 C C   . ASP A 1 829  ? -9.664  -17.434 24.267  1.00 92.36 829  A 1 
ATOM 6645 O O   . ASP A 1 829  ? -10.280 -17.890 25.236  1.00 90.13 829  A 1 
ATOM 6646 C CB  . ASP A 1 829  ? -8.703  -15.065 24.404  1.00 91.47 829  A 1 
ATOM 6647 C CG  . ASP A 1 829  ? -8.718  -13.628 23.864  1.00 89.96 829  A 1 
ATOM 6648 O OD1 . ASP A 1 829  ? -9.217  -13.368 22.745  1.00 87.08 829  A 1 
ATOM 6649 O OD2 . ASP A 1 829  ? -8.193  -12.702 24.526  1.00 87.19 829  A 1 
ATOM 6650 N N   . VAL A 1 830  ? -8.860  -18.188 23.530  1.00 91.65 830  A 1 
ATOM 6651 C CA  . VAL A 1 830  ? -8.658  -19.624 23.756  1.00 91.43 830  A 1 
ATOM 6652 C C   . VAL A 1 830  ? -7.222  -19.874 24.188  1.00 91.36 830  A 1 
ATOM 6653 O O   . VAL A 1 830  ? -6.286  -19.510 23.473  1.00 87.23 830  A 1 
ATOM 6654 C CB  . VAL A 1 830  ? -9.017  -20.442 22.508  1.00 88.76 830  A 1 
ATOM 6655 C CG1 . VAL A 1 830  ? -8.856  -21.948 22.748  1.00 79.59 830  A 1 
ATOM 6656 C CG2 . VAL A 1 830  ? -10.470 -20.191 22.099  1.00 80.11 830  A 1 
ATOM 6657 N N   . ASP A 1 831  ? -7.061  -20.521 25.336  1.00 89.76 831  A 1 
ATOM 6658 C CA  . ASP A 1 831  ? -5.754  -20.978 25.800  1.00 88.52 831  A 1 
ATOM 6659 C C   . ASP A 1 831  ? -5.234  -22.129 24.925  1.00 87.16 831  A 1 
ATOM 6660 O O   . ASP A 1 831  ? -6.000  -22.968 24.432  1.00 81.29 831  A 1 
ATOM 6661 C CB  . ASP A 1 831  ? -5.819  -21.397 27.276  1.00 85.83 831  A 1 
ATOM 6662 C CG  . ASP A 1 831  ? -6.076  -20.214 28.212  1.00 82.32 831  A 1 
ATOM 6663 O OD1 . ASP A 1 831  ? -5.515  -19.128 27.945  1.00 77.37 831  A 1 
ATOM 6664 O OD2 . ASP A 1 831  ? -6.820  -20.415 29.197  1.00 78.26 831  A 1 
ATOM 6665 N N   . GLY A 1 832  ? -3.927  -22.156 24.733  1.00 86.40 832  A 1 
ATOM 6666 C CA  . GLY A 1 832  ? -3.275  -23.243 24.010  1.00 84.90 832  A 1 
ATOM 6667 C C   . GLY A 1 832  ? -3.472  -24.582 24.720  1.00 83.73 832  A 1 
ATOM 6668 O O   . GLY A 1 832  ? -3.389  -24.673 25.946  1.00 78.71 832  A 1 
ATOM 6669 N N   . LEU A 1 833  ? -3.749  -25.633 23.959  1.00 81.92 833  A 1 
ATOM 6670 C CA  . LEU A 1 833  ? -3.943  -26.972 24.509  1.00 80.15 833  A 1 
ATOM 6671 C C   . LEU A 1 833  ? -3.392  -28.020 23.540  1.00 79.64 833  A 1 
ATOM 6672 O O   . LEU A 1 833  ? -3.736  -28.010 22.357  1.00 72.18 833  A 1 
ATOM 6673 C CB  . LEU A 1 833  ? -5.438  -27.184 24.833  1.00 74.55 833  A 1 
ATOM 6674 C CG  . LEU A 1 833  ? -5.634  -28.112 26.048  1.00 66.86 833  A 1 
ATOM 6675 C CD1 . LEU A 1 833  ? -6.475  -27.422 27.122  1.00 62.90 833  A 1 
ATOM 6676 C CD2 . LEU A 1 833  ? -6.305  -29.424 25.670  1.00 63.09 833  A 1 
ATOM 6677 N N   . ASN A 1 834  ? -2.587  -28.935 24.065  1.00 80.11 834  A 1 
ATOM 6678 C CA  . ASN A 1 834  ? -1.800  -29.889 23.278  1.00 78.86 834  A 1 
ATOM 6679 C C   . ASN A 1 834  ? -0.928  -29.143 22.238  1.00 78.21 834  A 1 
ATOM 6680 O O   . ASN A 1 834  ? -0.252  -28.181 22.592  1.00 73.11 834  A 1 
ATOM 6681 C CB  . ASN A 1 834  ? -2.720  -30.981 22.689  1.00 75.28 834  A 1 
ATOM 6682 C CG  . ASN A 1 834  ? -3.629  -31.662 23.690  1.00 71.24 834  A 1 
ATOM 6683 O OD1 . ASN A 1 834  ? -3.370  -31.771 24.877  1.00 65.65 834  A 1 
ATOM 6684 N ND2 . ASN A 1 834  ? -4.755  -32.157 23.245  1.00 65.43 834  A 1 
ATOM 6685 N N   . ASP A 1 835  ? -1.015  -29.529 20.963  1.00 79.81 835  A 1 
ATOM 6686 C CA  . ASP A 1 835  ? -0.236  -28.936 19.862  1.00 79.71 835  A 1 
ATOM 6687 C C   . ASP A 1 835  ? -0.872  -27.667 19.257  1.00 80.74 835  A 1 
ATOM 6688 O O   . ASP A 1 835  ? -0.376  -27.129 18.265  1.00 76.57 835  A 1 
ATOM 6689 C CB  . ASP A 1 835  ? -0.007  -30.008 18.780  1.00 75.38 835  A 1 
ATOM 6690 C CG  . ASP A 1 835  ? 0.628   -31.280 19.336  1.00 68.23 835  A 1 
ATOM 6691 O OD1 . ASP A 1 835  ? 1.555   -31.162 20.166  1.00 63.06 835  A 1 
ATOM 6692 O OD2 . ASP A 1 835  ? 0.123   -32.365 18.980  1.00 62.79 835  A 1 
ATOM 6693 N N   . LYS A 1 836  ? -1.991  -27.168 19.818  1.00 83.12 836  A 1 
ATOM 6694 C CA  . LYS A 1 836  ? -2.653  -25.946 19.336  1.00 84.07 836  A 1 
ATOM 6695 C C   . LYS A 1 836  ? -2.208  -24.728 20.145  1.00 85.55 836  A 1 
ATOM 6696 O O   . LYS A 1 836  ? -2.307  -24.761 21.375  1.00 83.18 836  A 1 
ATOM 6697 C CB  . LYS A 1 836  ? -4.181  -26.090 19.337  1.00 81.53 836  A 1 
ATOM 6698 C CG  . LYS A 1 836  ? -4.648  -27.106 18.287  1.00 78.64 836  A 1 
ATOM 6699 C CD  . LYS A 1 836  ? -6.157  -27.002 18.059  1.00 74.06 836  A 1 
ATOM 6700 C CE  . LYS A 1 836  ? -6.575  -27.940 16.923  1.00 69.32 836  A 1 
ATOM 6701 N NZ  . LYS A 1 836  ? -7.939  -27.622 16.425  1.00 60.79 836  A 1 
ATOM 6702 N N   . PRO A 1 837  ? -1.773  -23.637 19.491  1.00 83.75 837  A 1 
ATOM 6703 C CA  . PRO A 1 837  ? -1.391  -22.410 20.180  1.00 85.47 837  A 1 
ATOM 6704 C C   . PRO A 1 837  ? -2.612  -21.703 20.790  1.00 87.33 837  A 1 
ATOM 6705 O O   . PRO A 1 837  ? -3.742  -21.866 20.322  1.00 85.85 837  A 1 
ATOM 6706 C CB  . PRO A 1 837  ? -0.700  -21.555 19.116  1.00 82.80 837  A 1 
ATOM 6707 C CG  . PRO A 1 837  ? -1.391  -21.980 17.824  1.00 81.69 837  A 1 
ATOM 6708 C CD  . PRO A 1 837  ? -1.657  -23.462 18.047  1.00 85.39 837  A 1 
ATOM 6709 N N   . ALA A 1 838  ? -2.374  -20.871 21.807  1.00 86.55 838  A 1 
ATOM 6710 C CA  . ALA A 1 838  ? -3.374  -19.928 22.296  1.00 88.07 838  A 1 
ATOM 6711 C C   . ALA A 1 838  ? -3.821  -18.997 21.156  1.00 89.54 838  A 1 
ATOM 6712 O O   . ALA A 1 838  ? -2.987  -18.515 20.389  1.00 87.08 838  A 1 
ATOM 6713 C CB  . ALA A 1 838  ? -2.798  -19.133 23.473  1.00 85.52 838  A 1 
ATOM 6714 N N   . SER A 1 839  ? -5.127  -18.750 21.050  1.00 90.36 839  A 1 
ATOM 6715 C CA  . SER A 1 839  ? -5.712  -18.017 19.923  1.00 91.18 839  A 1 
ATOM 6716 C C   . SER A 1 839  ? -6.646  -16.925 20.416  1.00 91.94 839  A 1 
ATOM 6717 O O   . SER A 1 839  ? -7.448  -17.139 21.323  1.00 90.08 839  A 1 
ATOM 6718 C CB  . SER A 1 839  ? -6.460  -18.967 18.988  1.00 88.75 839  A 1 
ATOM 6719 O OG  . SER A 1 839  ? -5.598  -19.990 18.537  1.00 79.30 839  A 1 
ATOM 6720 N N   . ARG A 1 840  ? -6.552  -15.735 19.817  1.00 94.06 840  A 1 
ATOM 6721 C CA  . ARG A 1 840  ? -7.320  -14.561 20.244  1.00 94.60 840  A 1 
ATOM 6722 C C   . ARG A 1 840  ? -7.637  -13.635 19.081  1.00 95.78 840  A 1 
ATOM 6723 O O   . ARG A 1 840  ? -6.814  -13.471 18.185  1.00 94.53 840  A 1 
ATOM 6724 C CB  . ARG A 1 840  ? -6.563  -13.822 21.350  1.00 92.10 840  A 1 
ATOM 6725 C CG  . ARG A 1 840  ? -5.192  -13.274 20.917  1.00 82.13 840  A 1 
ATOM 6726 C CD  . ARG A 1 840  ? -4.483  -12.608 22.094  1.00 80.61 840  A 1 
ATOM 6727 N NE  . ARG A 1 840  ? -3.140  -12.141 21.708  1.00 67.88 840  A 1 
ATOM 6728 C CZ  . ARG A 1 840  ? -2.243  -11.601 22.515  1.00 58.78 840  A 1 
ATOM 6729 N NH1 . ARG A 1 840  ? -2.493  -11.400 23.779  1.00 52.08 840  A 1 
ATOM 6730 N NH2 . ARG A 1 840  ? -1.071  -11.258 22.056  1.00 47.86 840  A 1 
ATOM 6731 N N   . PHE A 1 841  ? -8.781  -12.961 19.149  1.00 95.55 841  A 1 
ATOM 6732 C CA  . PHE A 1 841  ? -9.032  -11.814 18.285  1.00 96.04 841  A 1 
ATOM 6733 C C   . PHE A 1 841  ? -8.160  -10.623 18.699  1.00 96.04 841  A 1 
ATOM 6734 O O   . PHE A 1 841  ? -8.079  -10.268 19.878  1.00 95.01 841  A 1 
ATOM 6735 C CB  . PHE A 1 841  ? -10.516 -11.456 18.281  1.00 95.86 841  A 1 
ATOM 6736 C CG  . PHE A 1 841  ? -11.341 -12.247 17.286  1.00 96.06 841  A 1 
ATOM 6737 C CD1 . PHE A 1 841  ? -11.337 -11.874 15.929  1.00 94.63 841  A 1 
ATOM 6738 C CD2 . PHE A 1 841  ? -12.134 -13.324 17.712  1.00 94.78 841  A 1 
ATOM 6739 C CE1 . PHE A 1 841  ? -12.131 -12.573 15.005  1.00 94.26 841  A 1 
ATOM 6740 C CE2 . PHE A 1 841  ? -12.925 -14.024 16.786  1.00 94.12 841  A 1 
ATOM 6741 C CZ  . PHE A 1 841  ? -12.928 -13.648 15.432  1.00 94.93 841  A 1 
ATOM 6742 N N   . VAL A 1 842  ? -7.535  -9.997  17.719  1.00 96.36 842  A 1 
ATOM 6743 C CA  . VAL A 1 842  ? -6.738  -8.776  17.853  1.00 96.57 842  A 1 
ATOM 6744 C C   . VAL A 1 842  ? -7.351  -7.707  16.958  1.00 97.05 842  A 1 
ATOM 6745 O O   . VAL A 1 842  ? -7.705  -7.986  15.811  1.00 96.73 842  A 1 
ATOM 6746 C CB  . VAL A 1 842  ? -5.261  -9.027  17.498  1.00 96.04 842  A 1 
ATOM 6747 C CG1 . VAL A 1 842  ? -4.409  -7.761  17.624  1.00 93.94 842  A 1 
ATOM 6748 C CG2 . VAL A 1 842  ? -4.650  -10.092 18.421  1.00 94.03 842  A 1 
ATOM 6749 N N   . GLU A 1 843  ? -7.489  -6.497  17.495  1.00 96.38 843  A 1 
ATOM 6750 C CA  . GLU A 1 843  ? -7.901  -5.328  16.719  1.00 96.49 843  A 1 
ATOM 6751 C C   . GLU A 1 843  ? -6.748  -4.863  15.824  1.00 96.45 843  A 1 
ATOM 6752 O O   . GLU A 1 843  ? -5.639  -4.605  16.296  1.00 95.76 843  A 1 
ATOM 6753 C CB  . GLU A 1 843  ? -8.360  -4.208  17.662  1.00 96.06 843  A 1 
ATOM 6754 C CG  . GLU A 1 843  ? -8.920  -3.009  16.887  1.00 94.66 843  A 1 
ATOM 6755 C CD  . GLU A 1 843  ? -9.335  -1.841  17.788  1.00 94.75 843  A 1 
ATOM 6756 O OE1 . GLU A 1 843  ? -9.936  -0.891  17.234  1.00 88.33 843  A 1 
ATOM 6757 O OE2 . GLU A 1 843  ? -9.024  -1.878  18.999  1.00 90.39 843  A 1 
ATOM 6758 N N   . LEU A 1 844  ? -7.042  -4.720  14.539  1.00 96.71 844  A 1 
ATOM 6759 C CA  . LEU A 1 844  ? -6.178  -4.120  13.535  1.00 96.75 844  A 1 
ATOM 6760 C C   . LEU A 1 844  ? -6.637  -2.677  13.315  1.00 96.59 844  A 1 
ATOM 6761 O O   . LEU A 1 844  ? -7.584  -2.424  12.568  1.00 95.74 844  A 1 
ATOM 6762 C CB  . LEU A 1 844  ? -6.232  -4.952  12.248  1.00 96.71 844  A 1 
ATOM 6763 C CG  . LEU A 1 844  ? -5.900  -6.444  12.396  1.00 96.13 844  A 1 
ATOM 6764 C CD1 . LEU A 1 844  ? -5.908  -7.094  11.014  1.00 94.67 844  A 1 
ATOM 6765 C CD2 . LEU A 1 844  ? -4.535  -6.684  13.043  1.00 94.47 844  A 1 
ATOM 6766 N N   . LYS A 1 845  ? -6.005  -1.729  14.011  1.00 96.58 845  A 1 
ATOM 6767 C CA  . LYS A 1 845  ? -6.367  -0.308  13.951  1.00 96.34 845  A 1 
ATOM 6768 C C   . LYS A 1 845  ? -6.247  0.227   12.530  1.00 96.39 845  A 1 
ATOM 6769 O O   . LYS A 1 845  ? -5.277  -0.083  11.838  1.00 95.49 845  A 1 
ATOM 6770 C CB  . LYS A 1 845  ? -5.487  0.521   14.886  1.00 95.64 845  A 1 
ATOM 6771 C CG  . LYS A 1 845  ? -5.709  0.174   16.358  1.00 92.07 845  A 1 
ATOM 6772 C CD  . LYS A 1 845  ? -4.906  1.143   17.226  1.00 88.08 845  A 1 
ATOM 6773 C CE  . LYS A 1 845  ? -5.163  0.859   18.699  1.00 81.80 845  A 1 
ATOM 6774 N NZ  . LYS A 1 845  ? -4.517  1.895   19.536  1.00 72.19 845  A 1 
ATOM 6775 N N   . ASN A 1 846  ? -7.205  1.055   12.127  1.00 95.81 846  A 1 
ATOM 6776 C CA  . ASN A 1 846  ? -7.271  1.668   10.796  1.00 95.58 846  A 1 
ATOM 6777 C C   . ASN A 1 846  ? -7.297  0.655   9.629   1.00 95.65 846  A 1 
ATOM 6778 O O   . ASN A 1 846  ? -6.998  1.021   8.489   1.00 94.16 846  A 1 
ATOM 6779 C CB  . ASN A 1 846  ? -6.148  2.711   10.655  1.00 94.77 846  A 1 
ATOM 6780 C CG  . ASN A 1 846  ? -6.196  3.786   11.719  1.00 92.74 846  A 1 
ATOM 6781 O OD1 . ASN A 1 846  ? -7.170  4.500   11.847  1.00 86.71 846  A 1 
ATOM 6782 N ND2 . ASN A 1 846  ? -5.144  3.965   12.481  1.00 85.69 846  A 1 
ATOM 6783 N N   . TYR A 1 847  ? -7.645  -0.614  9.891   1.00 95.54 847  A 1 
ATOM 6784 C CA  . TYR A 1 847  ? -7.678  -1.658  8.873   1.00 95.49 847  A 1 
ATOM 6785 C C   . TYR A 1 847  ? -9.062  -1.797  8.239   1.00 94.54 847  A 1 
ATOM 6786 O O   . TYR A 1 847  ? -10.059 -1.960  8.940   1.00 89.95 847  A 1 
ATOM 6787 C CB  . TYR A 1 847  ? -7.212  -2.989  9.472   1.00 95.14 847  A 1 
ATOM 6788 C CG  . TYR A 1 847  ? -6.982  -4.066  8.432   1.00 95.59 847  A 1 
ATOM 6789 C CD1 . TYR A 1 847  ? -8.071  -4.754  7.860   1.00 93.41 847  A 1 
ATOM 6790 C CD2 . TYR A 1 847  ? -5.674  -4.350  7.995   1.00 93.63 847  A 1 
ATOM 6791 C CE1 . TYR A 1 847  ? -7.855  -5.707  6.848   1.00 92.21 847  A 1 
ATOM 6792 C CE2 . TYR A 1 847  ? -5.455  -5.305  6.986   1.00 92.26 847  A 1 
ATOM 6793 C CZ  . TYR A 1 847  ? -6.546  -5.983  6.407   1.00 93.10 847  A 1 
ATOM 6794 O OH  . TYR A 1 847  ? -6.339  -6.894  5.422   1.00 91.64 847  A 1 
ATOM 6795 N N   . GLY A 1 848  ? -9.114  -1.825  6.901   1.00 94.18 848  A 1 
ATOM 6796 C CA  . GLY A 1 848  ? -10.333 -2.074  6.138   1.00 94.25 848  A 1 
ATOM 6797 C C   . GLY A 1 848  ? -11.157 -0.822  5.833   1.00 94.87 848  A 1 
ATOM 6798 O O   . GLY A 1 848  ? -10.889 0.284   6.310   1.00 93.07 848  A 1 
ATOM 6799 N N   . ARG A 1 849  ? -12.166 -1.012  4.988   1.00 94.42 849  A 1 
ATOM 6800 C CA  . ARG A 1 849  ? -13.044 0.064   4.508   1.00 94.92 849  A 1 
ATOM 6801 C C   . ARG A 1 849  ? -13.909 0.653   5.621   1.00 94.93 849  A 1 
ATOM 6802 O O   . ARG A 1 849  ? -14.117 1.862   5.665   1.00 92.31 849  A 1 
ATOM 6803 C CB  . ARG A 1 849  ? -13.921 -0.491  3.375   1.00 93.69 849  A 1 
ATOM 6804 C CG  . ARG A 1 849  ? -14.747 0.604   2.696   1.00 93.27 849  A 1 
ATOM 6805 C CD  . ARG A 1 849  ? -15.683 0.010   1.642   1.00 91.58 849  A 1 
ATOM 6806 N NE  . ARG A 1 849  ? -16.842 -0.660  2.249   1.00 88.27 849  A 1 
ATOM 6807 C CZ  . ARG A 1 849  ? -17.898 -1.108  1.597   1.00 89.01 849  A 1 
ATOM 6808 N NH1 . ARG A 1 849  ? -17.966 -1.117  0.298   1.00 81.09 849  A 1 
ATOM 6809 N NH2 . ARG A 1 849  ? -18.930 -1.541  2.250   1.00 80.78 849  A 1 
ATOM 6810 N N   . SER A 1 850  ? -14.420 -0.197  6.510   1.00 94.33 850  A 1 
ATOM 6811 C CA  . SER A 1 850  ? -15.322 0.220   7.586   1.00 93.72 850  A 1 
ATOM 6812 C C   . SER A 1 850  ? -14.607 1.103   8.606   1.00 93.26 850  A 1 
ATOM 6813 O O   . SER A 1 850  ? -15.151 2.129   9.002   1.00 92.07 850  A 1 
ATOM 6814 C CB  . SER A 1 850  ? -15.939 -0.998  8.272   1.00 93.43 850  A 1 
ATOM 6815 O OG  . SER A 1 850  ? -16.575 -1.822  7.313   1.00 89.71 850  A 1 
ATOM 6816 N N   . SER A 1 851  ? -13.354 0.785   8.949   1.00 91.91 851  A 1 
ATOM 6817 C CA  . SER A 1 851  ? -12.527 1.619   9.831   1.00 90.54 851  A 1 
ATOM 6818 C C   . SER A 1 851  ? -12.293 3.015   9.256   1.00 91.09 851  A 1 
ATOM 6819 O O   . SER A 1 851  ? -12.418 4.005   9.972   1.00 91.23 851  A 1 
ATOM 6820 C CB  . SER A 1 851  ? -11.176 0.953   10.082  1.00 89.62 851  A 1 
ATOM 6821 O OG  . SER A 1 851  ? -11.362 -0.324  10.643  1.00 79.76 851  A 1 
ATOM 6822 N N   . PHE A 1 852  ? -12.024 3.110   7.950   1.00 93.13 852  A 1 
ATOM 6823 C CA  . PHE A 1 852  ? -11.922 4.407   7.280   1.00 92.90 852  A 1 
ATOM 6824 C C   . PHE A 1 852  ? -13.247 5.182   7.343   1.00 93.03 852  A 1 
ATOM 6825 O O   . PHE A 1 852  ? -13.259 6.370   7.665   1.00 91.37 852  A 1 
ATOM 6826 C CB  . PHE A 1 852  ? -11.459 4.202   5.831   1.00 93.01 852  A 1 
ATOM 6827 C CG  . PHE A 1 852  ? -11.382 5.501   5.058   1.00 94.14 852  A 1 
ATOM 6828 C CD1 . PHE A 1 852  ? -12.468 5.919   4.267   1.00 91.97 852  A 1 
ATOM 6829 C CD2 . PHE A 1 852  ? -10.254 6.330   5.186   1.00 92.13 852  A 1 
ATOM 6830 C CE1 . PHE A 1 852  ? -12.427 7.160   3.616   1.00 90.36 852  A 1 
ATOM 6831 C CE2 . PHE A 1 852  ? -10.215 7.571   4.533   1.00 90.87 852  A 1 
ATOM 6832 C CZ  . PHE A 1 852  ? -11.304 7.988   3.751   1.00 92.24 852  A 1 
ATOM 6833 N N   . ALA A 1 853  ? -14.380 4.516   7.096   1.00 91.62 853  A 1 
ATOM 6834 C CA  . ALA A 1 853  ? -15.710 5.129   7.138   1.00 90.58 853  A 1 
ATOM 6835 C C   . ALA A 1 853  ? -16.113 5.632   8.534   1.00 90.32 853  A 1 
ATOM 6836 O O   . ALA A 1 853  ? -16.776 6.667   8.648   1.00 88.80 853  A 1 
ATOM 6837 C CB  . ALA A 1 853  ? -16.721 4.103   6.617   1.00 90.49 853  A 1 
ATOM 6838 N N   . ALA A 1 854  ? -15.708 4.919   9.594   1.00 91.91 854  A 1 
ATOM 6839 C CA  . ALA A 1 854  ? -15.937 5.309   10.989  1.00 90.21 854  A 1 
ATOM 6840 C C   . ALA A 1 854  ? -15.088 6.522   11.414  1.00 89.10 854  A 1 
ATOM 6841 O O   . ALA A 1 854  ? -15.482 7.295   12.296  1.00 85.70 854  A 1 
ATOM 6842 C CB  . ALA A 1 854  ? -15.658 4.087   11.870  1.00 89.78 854  A 1 
ATOM 6843 N N   . GLY A 1 855  ? -13.961 6.736   10.735  1.00 88.50 855  A 1 
ATOM 6844 C CA  . GLY A 1 855  ? -12.956 7.752   11.044  1.00 85.56 855  A 1 
ATOM 6845 C C   . GLY A 1 855  ? -11.740 7.153   11.750  1.00 84.44 855  A 1 
ATOM 6846 O O   . GLY A 1 855  ? -11.846 6.172   12.482  1.00 79.30 855  A 1 
ATOM 6847 N N   . ALA A 1 856  ? -10.582 7.757   11.514  1.00 81.79 856  A 1 
ATOM 6848 C CA  . ALA A 1 856  ? -9.307  7.290   12.048  1.00 78.45 856  A 1 
ATOM 6849 C C   . ALA A 1 856  ? -9.360  7.089   13.575  1.00 78.99 856  A 1 
ATOM 6850 O O   . ALA A 1 856  ? -9.929  7.910   14.297  1.00 72.10 856  A 1 
ATOM 6851 C CB  . ALA A 1 856  ? -8.208  8.282   11.650  1.00 72.34 856  A 1 
ATOM 6852 N N   . ASP A 1 857  ? -8.761  5.988   14.029  1.00 83.20 857  A 1 
ATOM 6853 C CA  . ASP A 1 857  ? -8.616  5.592   15.438  1.00 83.88 857  A 1 
ATOM 6854 C C   . ASP A 1 857  ? -9.926  5.331   16.209  1.00 85.52 857  A 1 
ATOM 6855 O O   . ASP A 1 857  ? -9.893  5.126   17.422  1.00 80.65 857  A 1 
ATOM 6856 C CB  . ASP A 1 857  ? -7.675  6.556   16.178  1.00 78.94 857  A 1 
ATOM 6857 C CG  . ASP A 1 857  ? -6.339  6.744   15.451  1.00 73.62 857  A 1 
ATOM 6858 O OD1 . ASP A 1 857  ? -5.781  5.721   14.983  1.00 69.59 857  A 1 
ATOM 6859 O OD2 . ASP A 1 857  ? -5.894  7.907   15.355  1.00 70.27 857  A 1 
ATOM 6860 N N   . LYS A 1 858  ? -11.081 5.301   15.532  1.00 88.56 858  A 1 
ATOM 6861 C CA  . LYS A 1 858  ? -12.376 5.017   16.175  1.00 88.23 858  A 1 
ATOM 6862 C C   . LYS A 1 858  ? -12.754 3.541   16.177  1.00 89.10 858  A 1 
ATOM 6863 O O   . LYS A 1 858  ? -13.466 3.114   17.083  1.00 84.77 858  A 1 
ATOM 6864 C CB  . LYS A 1 858  ? -13.491 5.830   15.519  1.00 85.74 858  A 1 
ATOM 6865 C CG  . LYS A 1 858  ? -13.325 7.326   15.764  1.00 83.71 858  A 1 
ATOM 6866 C CD  . LYS A 1 858  ? -14.563 8.044   15.235  1.00 78.65 858  A 1 
ATOM 6867 C CE  . LYS A 1 858  ? -14.406 9.555   15.357  1.00 74.09 858  A 1 
ATOM 6868 N NZ  . LYS A 1 858  ? -15.523 10.215  14.650  1.00 62.95 858  A 1 
ATOM 6869 N N   . SER A 1 859  ? -12.318 2.782   15.181  1.00 90.74 859  A 1 
ATOM 6870 C CA  . SER A 1 859  ? -12.568 1.346   15.066  1.00 91.47 859  A 1 
ATOM 6871 C C   . SER A 1 859  ? -11.468 0.662   14.256  1.00 92.21 859  A 1 
ATOM 6872 O O   . SER A 1 859  ? -10.686 1.314   13.555  1.00 87.71 859  A 1 
ATOM 6873 C CB  . SER A 1 859  ? -13.949 1.084   14.445  1.00 87.63 859  A 1 
ATOM 6874 O OG  . SER A 1 859  ? -13.979 1.476   13.089  1.00 81.35 859  A 1 
ATOM 6875 N N   . GLY A 1 860  ? -11.414 -0.674  14.344  1.00 92.63 860  A 1 
ATOM 6876 C CA  . GLY A 1 860  ? -10.499 -1.521  13.598  1.00 93.93 860  A 1 
ATOM 6877 C C   . GLY A 1 860  ? -11.139 -2.829  13.151  1.00 95.57 860  A 1 
ATOM 6878 O O   . GLY A 1 860  ? -12.138 -3.282  13.715  1.00 94.37 860  A 1 
ATOM 6879 N N   . GLY A 1 861  ? -10.555 -3.454  12.127  1.00 95.74 861  A 1 
ATOM 6880 C CA  . GLY A 1 861  ? -10.894 -4.823  11.748  1.00 96.17 861  A 1 
ATOM 6881 C C   . GLY A 1 861  ? -10.453 -5.807  12.837  1.00 96.74 861  A 1 
ATOM 6882 O O   . GLY A 1 861  ? -9.439  -5.600  13.500  1.00 96.06 861  A 1 
ATOM 6883 N N   . MET A 1 862  ? -11.185 -6.901  13.021  1.00 97.31 862  A 1 
ATOM 6884 C CA  . MET A 1 862  ? -10.879 -7.922  14.032  1.00 97.65 862  A 1 
ATOM 6885 C C   . MET A 1 862  ? -10.413 -9.215  13.364  1.00 97.75 862  A 1 
ATOM 6886 O O   . MET A 1 862  ? -11.148 -9.823  12.584  1.00 97.34 862  A 1 
ATOM 6887 C CB  . MET A 1 862  ? -12.102 -8.155  14.923  1.00 97.58 862  A 1 
ATOM 6888 C CG  . MET A 1 862  ? -12.512 -6.917  15.734  1.00 96.57 862  A 1 
ATOM 6889 S SD  . MET A 1 862  ? -11.278 -6.288  16.910  1.00 96.67 862  A 1 
ATOM 6890 C CE  . MET A 1 862  ? -11.119 -7.670  18.059  1.00 91.84 862  A 1 
ATOM 6891 N N   . LYS A 1 863  ? -9.204  -9.674  13.697  1.00 96.96 863  A 1 
ATOM 6892 C CA  . LYS A 1 863  ? -8.590  -10.895 13.148  1.00 97.23 863  A 1 
ATOM 6893 C C   . LYS A 1 863  ? -8.083  -11.814 14.253  1.00 97.04 863  A 1 
ATOM 6894 O O   . LYS A 1 863  ? -7.592  -11.350 15.280  1.00 96.22 863  A 1 
ATOM 6895 C CB  . LYS A 1 863  ? -7.468  -10.503 12.166  1.00 97.08 863  A 1 
ATOM 6896 C CG  . LYS A 1 863  ? -6.834  -11.741 11.511  1.00 96.44 863  A 1 
ATOM 6897 C CD  . LYS A 1 863  ? -5.824  -11.390 10.425  1.00 94.83 863  A 1 
ATOM 6898 C CE  . LYS A 1 863  ? -5.265  -12.698 9.857   1.00 91.77 863  A 1 
ATOM 6899 N NZ  . LYS A 1 863  ? -4.282  -12.475 8.781   1.00 86.94 863  A 1 
ATOM 6900 N N   . VAL A 1 864  ? -8.161  -13.127 14.025  1.00 95.73 864  A 1 
ATOM 6901 C CA  . VAL A 1 864  ? -7.589  -14.128 14.942  1.00 95.41 864  A 1 
ATOM 6902 C C   . VAL A 1 864  ? -6.087  -14.282 14.702  1.00 95.27 864  A 1 
ATOM 6903 O O   . VAL A 1 864  ? -5.635  -14.416 13.565  1.00 94.97 864  A 1 
ATOM 6904 C CB  . VAL A 1 864  ? -8.313  -15.477 14.849  1.00 94.50 864  A 1 
ATOM 6905 C CG1 . VAL A 1 864  ? -7.674  -16.539 15.753  1.00 90.59 864  A 1 
ATOM 6906 C CG2 . VAL A 1 864  ? -9.769  -15.332 15.299  1.00 90.53 864  A 1 
ATOM 6907 N N   . PHE A 1 865  ? -5.332  -14.320 15.811  1.00 95.26 865  A 1 
ATOM 6908 C CA  . PHE A 1 865  ? -3.916  -14.682 15.849  1.00 94.97 865  A 1 
ATOM 6909 C C   . PHE A 1 865  ? -3.686  -15.855 16.813  1.00 94.24 865  A 1 
ATOM 6910 O O   . PHE A 1 865  ? -4.337  -15.924 17.856  1.00 92.18 865  A 1 
ATOM 6911 C CB  . PHE A 1 865  ? -3.061  -13.468 16.242  1.00 95.02 865  A 1 
ATOM 6912 C CG  . PHE A 1 865  ? -2.945  -12.438 15.142  1.00 95.57 865  A 1 
ATOM 6913 C CD1 . PHE A 1 865  ? -1.848  -12.470 14.258  1.00 93.48 865  A 1 
ATOM 6914 C CD2 . PHE A 1 865  ? -3.939  -11.457 14.982  1.00 93.77 865  A 1 
ATOM 6915 C CE1 . PHE A 1 865  ? -1.743  -11.521 13.228  1.00 92.77 865  A 1 
ATOM 6916 C CE2 . PHE A 1 865  ? -3.836  -10.511 13.947  1.00 93.17 865  A 1 
ATOM 6917 C CZ  . PHE A 1 865  ? -2.735  -10.540 13.073  1.00 94.26 865  A 1 
ATOM 6918 N N   . PRO A 1 866  ? -2.741  -16.784 16.478  1.00 93.91 866  A 1 
ATOM 6919 C CA  . PRO A 1 866  ? -1.873  -16.783 15.293  1.00 93.55 866  A 1 
ATOM 6920 C C   . PRO A 1 866  ? -2.644  -16.853 13.965  1.00 93.56 866  A 1 
ATOM 6921 O O   . PRO A 1 866  ? -3.701  -17.477 13.894  1.00 91.87 866  A 1 
ATOM 6922 C CB  . PRO A 1 866  ? -0.943  -17.986 15.467  1.00 91.85 866  A 1 
ATOM 6923 C CG  . PRO A 1 866  ? -0.945  -18.228 16.974  1.00 89.14 866  A 1 
ATOM 6924 C CD  . PRO A 1 866  ? -2.367  -17.864 17.369  1.00 91.54 866  A 1 
ATOM 6925 N N   . SER A 1 867  ? -2.105  -16.238 12.927  1.00 93.24 867  A 1 
ATOM 6926 C CA  . SER A 1 867  ? -2.762  -16.125 11.612  1.00 93.24 867  A 1 
ATOM 6927 C C   . SER A 1 867  ? -2.990  -17.474 10.911  1.00 93.52 867  A 1 
ATOM 6928 O O   . SER A 1 867  ? -3.812  -17.573 10.006  1.00 91.98 867  A 1 
ATOM 6929 C CB  . SER A 1 867  ? -1.917  -15.207 10.718  1.00 92.53 867  A 1 
ATOM 6930 O OG  . SER A 1 867  ? -0.685  -15.835 10.441  1.00 88.49 867  A 1 
ATOM 6931 N N   . THR A 1 868  ? -2.306  -18.518 11.363  1.00 93.40 868  A 1 
ATOM 6932 C CA  . THR A 1 868  ? -2.365  -19.897 10.848  1.00 93.06 868  A 1 
ATOM 6933 C C   . THR A 1 868  ? -3.392  -20.780 11.565  1.00 92.64 868  A 1 
ATOM 6934 O O   . THR A 1 868  ? -3.429  -21.988 11.326  1.00 91.01 868  A 1 
ATOM 6935 C CB  . THR A 1 868  ? -0.978  -20.546 10.944  1.00 93.14 868  A 1 
ATOM 6936 O OG1 . THR A 1 868  ? -0.532  -20.561 12.281  1.00 91.01 868  A 1 
ATOM 6937 C CG2 . THR A 1 868  ? 0.075   -19.800 10.128  1.00 89.39 868  A 1 
ATOM 6938 N N   . THR A 1 869  ? -4.183  -20.220 12.503  1.00 92.06 869  A 1 
ATOM 6939 C CA  . THR A 1 869  ? -5.095  -21.010 13.339  1.00 91.60 869  A 1 
ATOM 6940 C C   . THR A 1 869  ? -6.414  -21.296 12.624  1.00 91.92 869  A 1 
ATOM 6941 O O   . THR A 1 869  ? -7.131  -20.377 12.238  1.00 90.19 869  A 1 
ATOM 6942 C CB  . THR A 1 869  ? -5.373  -20.321 14.677  1.00 89.92 869  A 1 
ATOM 6943 O OG1 . THR A 1 869  ? -4.173  -20.114 15.379  1.00 80.50 869  A 1 
ATOM 6944 C CG2 . THR A 1 869  ? -6.265  -21.170 15.586  1.00 79.86 869  A 1 
ATOM 6945 N N   . ASP A 1 870  ? -6.781  -22.576 12.583  1.00 91.80 870  A 1 
ATOM 6946 C CA  . ASP A 1 870  ? -8.099  -23.068 12.193  1.00 91.39 870  A 1 
ATOM 6947 C C   . ASP A 1 870  ? -8.842  -23.678 13.388  1.00 90.96 870  A 1 
ATOM 6948 O O   . ASP A 1 870  ? -8.242  -24.267 14.298  1.00 88.33 870  A 1 
ATOM 6949 C CB  . ASP A 1 870  ? -7.956  -24.139 11.110  1.00 89.90 870  A 1 
ATOM 6950 C CG  . ASP A 1 870  ? -7.435  -23.603 9.785   1.00 88.88 870  A 1 
ATOM 6951 O OD1 . ASP A 1 870  ? -7.974  -22.598 9.296   1.00 83.60 870  A 1 
ATOM 6952 O OD2 . ASP A 1 870  ? -6.616  -24.309 9.160   1.00 84.66 870  A 1 
ATOM 6953 N N   . PHE A 1 871  ? -10.177 -23.612 13.346  1.00 90.80 871  A 1 
ATOM 6954 C CA  . PHE A 1 871  ? -11.065 -24.201 14.343  1.00 89.96 871  A 1 
ATOM 6955 C C   . PHE A 1 871  ? -11.996 -25.248 13.718  1.00 89.33 871  A 1 
ATOM 6956 O O   . PHE A 1 871  ? -12.186 -25.312 12.506  1.00 86.87 871  A 1 
ATOM 6957 C CB  . PHE A 1 871  ? -11.837 -23.093 15.059  1.00 89.48 871  A 1 
ATOM 6958 C CG  . PHE A 1 871  ? -10.960 -22.040 15.709  1.00 90.42 871  A 1 
ATOM 6959 C CD1 . PHE A 1 871  ? -10.441 -22.241 17.002  1.00 88.10 871  A 1 
ATOM 6960 C CD2 . PHE A 1 871  ? -10.661 -20.858 15.012  1.00 89.51 871  A 1 
ATOM 6961 C CE1 . PHE A 1 871  ? -9.647  -21.249 17.604  1.00 88.01 871  A 1 
ATOM 6962 C CE2 . PHE A 1 871  ? -9.867  -19.866 15.615  1.00 88.37 871  A 1 
ATOM 6963 C CZ  . PHE A 1 871  ? -9.368  -20.057 16.912  1.00 89.21 871  A 1 
ATOM 6964 N N   . SER A 1 872  ? -12.602 -26.084 14.572  1.00 88.57 872  A 1 
ATOM 6965 C CA  . SER A 1 872  ? -13.583 -27.074 14.112  1.00 87.81 872  A 1 
ATOM 6966 C C   . SER A 1 872  ? -14.780 -26.397 13.446  1.00 87.97 872  A 1 
ATOM 6967 O O   . SER A 1 872  ? -15.285 -25.401 13.957  1.00 85.25 872  A 1 
ATOM 6968 C CB  . SER A 1 872  ? -14.071 -27.916 15.295  1.00 84.89 872  A 1 
ATOM 6969 O OG  . SER A 1 872  ? -15.018 -28.868 14.858  1.00 76.77 872  A 1 
ATOM 6970 N N   . GLU A 1 873  ? -15.289 -26.948 12.359  1.00 85.71 873  A 1 
ATOM 6971 C CA  . GLU A 1 873  ? -16.565 -26.515 11.767  1.00 85.67 873  A 1 
ATOM 6972 C C   . GLU A 1 873  ? -17.752 -26.790 12.705  1.00 86.03 873  A 1 
ATOM 6973 O O   . GLU A 1 873  ? -18.696 -26.013 12.772  1.00 81.44 873  A 1 
ATOM 6974 C CB  . GLU A 1 873  ? -16.745 -27.253 10.436  1.00 82.12 873  A 1 
ATOM 6975 C CG  . GLU A 1 873  ? -18.029 -26.853 9.694   1.00 75.85 873  A 1 
ATOM 6976 C CD  . GLU A 1 873  ? -18.134 -27.508 8.311   1.00 74.22 873  A 1 
ATOM 6977 O OE1 . GLU A 1 873  ? -19.124 -27.213 7.611   1.00 66.74 873  A 1 
ATOM 6978 O OE2 . GLU A 1 873  ? -17.190 -28.222 7.909   1.00 69.04 873  A 1 
ATOM 6979 N N   . GLN A 1 874  ? -17.699 -27.881 13.473  1.00 85.41 874  A 1 
ATOM 6980 C CA  . GLN A 1 874  ? -18.762 -28.258 14.396  1.00 85.04 874  A 1 
ATOM 6981 C C   . GLN A 1 874  ? -18.736 -27.385 15.648  1.00 85.91 874  A 1 
ATOM 6982 O O   . GLN A 1 874  ? -17.681 -27.159 16.244  1.00 83.04 874  A 1 
ATOM 6983 C CB  . GLN A 1 874  ? -18.646 -29.740 14.756  1.00 82.42 874  A 1 
ATOM 6984 C CG  . GLN A 1 874  ? -18.901 -30.644 13.540  1.00 74.56 874  A 1 
ATOM 6985 C CD  . GLN A 1 874  ? -18.810 -32.128 13.870  1.00 67.15 874  A 1 
ATOM 6986 O OE1 . GLN A 1 874  ? -18.434 -32.552 14.952  1.00 61.63 874  A 1 
ATOM 6987 N NE2 . GLN A 1 874  ? -19.141 -32.988 12.941  1.00 56.95 874  A 1 
ATOM 6988 N N   . PHE A 1 875  ? -19.919 -26.927 16.073  1.00 84.44 875  A 1 
ATOM 6989 C CA  . PHE A 1 875  ? -20.107 -26.210 17.329  1.00 82.01 875  A 1 
ATOM 6990 C C   . PHE A 1 875  ? -20.329 -27.198 18.483  1.00 80.44 875  A 1 
ATOM 6991 O O   . PHE A 1 875  ? -21.193 -28.069 18.404  1.00 76.16 875  A 1 
ATOM 6992 C CB  . PHE A 1 875  ? -21.279 -25.235 17.189  1.00 80.01 875  A 1 
ATOM 6993 C CG  . PHE A 1 875  ? -21.605 -24.500 18.471  1.00 80.64 875  A 1 
ATOM 6994 C CD1 . PHE A 1 875  ? -22.780 -24.800 19.181  1.00 75.50 875  A 1 
ATOM 6995 C CD2 . PHE A 1 875  ? -20.719 -23.532 18.971  1.00 76.37 875  A 1 
ATOM 6996 C CE1 . PHE A 1 875  ? -23.073 -24.122 20.377  1.00 73.31 875  A 1 
ATOM 6997 C CE2 . PHE A 1 875  ? -21.011 -22.860 20.170  1.00 74.52 875  A 1 
ATOM 6998 C CZ  . PHE A 1 875  ? -22.190 -23.151 20.871  1.00 77.61 875  A 1 
ATOM 6999 N N   . PHE A 1 876  ? -19.590 -27.021 19.571  1.00 81.99 876  A 1 
ATOM 7000 C CA  . PHE A 1 876  ? -19.689 -27.846 20.778  1.00 79.90 876  A 1 
ATOM 7001 C C   . PHE A 1 876  ? -20.134 -26.980 21.965  1.00 79.35 876  A 1 
ATOM 7002 O O   . PHE A 1 876  ? -19.313 -26.328 22.598  1.00 73.62 876  A 1 
ATOM 7003 C CB  . PHE A 1 876  ? -18.341 -28.526 21.044  1.00 75.85 876  A 1 
ATOM 7004 C CG  . PHE A 1 876  ? -17.855 -29.439 19.933  1.00 73.48 876  A 1 
ATOM 7005 C CD1 . PHE A 1 876  ? -18.384 -30.733 19.795  1.00 69.82 876  A 1 
ATOM 7006 C CD2 . PHE A 1 876  ? -16.871 -28.988 19.035  1.00 70.10 876  A 1 
ATOM 7007 C CE1 . PHE A 1 876  ? -17.928 -31.576 18.767  1.00 63.49 876  A 1 
ATOM 7008 C CE2 . PHE A 1 876  ? -16.417 -29.828 18.005  1.00 64.23 876  A 1 
ATOM 7009 C CZ  . PHE A 1 876  ? -16.944 -31.124 17.872  1.00 66.47 876  A 1 
ATOM 7010 N N   . SER A 1 877  ? -21.438 -26.999 22.291  1.00 80.38 877  A 1 
ATOM 7011 C CA  . SER A 1 877  ? -22.082 -26.049 23.217  1.00 79.13 877  A 1 
ATOM 7012 C C   . SER A 1 877  ? -21.406 -25.883 24.585  1.00 78.73 877  A 1 
ATOM 7013 O O   . SER A 1 877  ? -21.370 -24.774 25.106  1.00 71.99 877  A 1 
ATOM 7014 C CB  . SER A 1 877  ? -23.545 -26.451 23.430  1.00 73.35 877  A 1 
ATOM 7015 O OG  . SER A 1 877  ? -23.645 -27.793 23.876  1.00 65.62 877  A 1 
ATOM 7016 N N   . GLU A 1 878  ? -20.853 -26.939 25.160  1.00 75.04 878  A 1 
ATOM 7017 C CA  . GLU A 1 878  ? -20.235 -26.894 26.499  1.00 74.88 878  A 1 
ATOM 7018 C C   . GLU A 1 878  ? -18.698 -26.797 26.481  1.00 75.04 878  A 1 
ATOM 7019 O O   . GLU A 1 878  ? -18.092 -26.452 27.491  1.00 68.92 878  A 1 
ATOM 7020 C CB  . GLU A 1 878  ? -20.684 -28.115 27.313  1.00 70.34 878  A 1 
ATOM 7021 C CG  . GLU A 1 878  ? -22.202 -28.113 27.578  1.00 63.46 878  A 1 
ATOM 7022 C CD  . GLU A 1 878  ? -22.660 -29.242 28.516  1.00 56.87 878  A 1 
ATOM 7023 O OE1 . GLU A 1 878  ? -23.837 -29.188 28.928  1.00 51.10 878  A 1 
ATOM 7024 O OE2 . GLU A 1 878  ? -21.847 -30.150 28.803  1.00 52.73 878  A 1 
ATOM 7025 N N   . ASN A 1 879  ? -18.061 -27.088 25.353  1.00 79.34 879  A 1 
ATOM 7026 C CA  . ASN A 1 879  ? -16.599 -27.188 25.240  1.00 79.41 879  A 1 
ATOM 7027 C C   . ASN A 1 879  ? -16.073 -26.623 23.912  1.00 80.85 879  A 1 
ATOM 7028 O O   . ASN A 1 879  ? -15.066 -27.108 23.381  1.00 75.79 879  A 1 
ATOM 7029 C CB  . ASN A 1 879  ? -16.170 -28.655 25.455  1.00 74.57 879  A 1 
ATOM 7030 C CG  . ASN A 1 879  ? -16.172 -29.073 26.912  1.00 67.88 879  A 1 
ATOM 7031 O OD1 . ASN A 1 879  ? -15.567 -28.449 27.764  1.00 62.03 879  A 1 
ATOM 7032 N ND2 . ASN A 1 879  ? -16.781 -30.184 27.236  1.00 61.00 879  A 1 
ATOM 7033 N N   . ASP A 1 880  ? -16.763 -25.627 23.358  1.00 82.16 880  A 1 
ATOM 7034 C CA  . ASP A 1 880  ? -16.306 -25.026 22.112  1.00 83.12 880  A 1 
ATOM 7035 C C   . ASP A 1 880  ? -15.021 -24.214 22.331  1.00 83.04 880  A 1 
ATOM 7036 O O   . ASP A 1 880  ? -14.941 -23.333 23.189  1.00 80.06 880  A 1 
ATOM 7037 C CB  . ASP A 1 880  ? -17.415 -24.213 21.450  1.00 81.70 880  A 1 
ATOM 7038 C CG  . ASP A 1 880  ? -16.976 -23.885 20.028  1.00 82.21 880  A 1 
ATOM 7039 O OD1 . ASP A 1 880  ? -16.772 -24.813 19.215  1.00 78.39 880  A 1 
ATOM 7040 O OD2 . ASP A 1 880  ? -16.777 -22.699 19.727  1.00 78.29 880  A 1 
ATOM 7041 N N   . ARG A 1 881  ? -13.996 -24.552 21.576  1.00 83.52 881  A 1 
ATOM 7042 C CA  . ARG A 1 881  ? -12.627 -24.049 21.742  1.00 83.57 881  A 1 
ATOM 7043 C C   . ARG A 1 881  ? -12.199 -23.230 20.534  1.00 86.00 881  A 1 
ATOM 7044 O O   . ARG A 1 881  ? -11.192 -23.533 19.890  1.00 81.19 881  A 1 
ATOM 7045 C CB  . ARG A 1 881  ? -11.657 -25.199 22.036  1.00 78.56 881  A 1 
ATOM 7046 C CG  . ARG A 1 881  ? -11.915 -25.841 23.398  1.00 71.74 881  A 1 
ATOM 7047 C CD  . ARG A 1 881  ? -10.834 -26.887 23.646  1.00 65.57 881  A 1 
ATOM 7048 N NE  . ARG A 1 881  ? -11.023 -27.550 24.940  1.00 58.36 881  A 1 
ATOM 7049 C CZ  . ARG A 1 881  ? -10.291 -28.548 25.395  1.00 49.78 881  A 1 
ATOM 7050 N NH1 . ARG A 1 881  ? -9.313  -29.044 24.700  1.00 45.70 881  A 1 
ATOM 7051 N NH2 . ARG A 1 881  ? -10.531 -29.067 26.567  1.00 43.21 881  A 1 
ATOM 7052 N N   . ARG A 1 882  ? -12.978 -22.181 20.236  1.00 86.79 882  A 1 
ATOM 7053 C CA  . ARG A 1 882  ? -12.616 -21.159 19.247  1.00 88.10 882  A 1 
ATOM 7054 C C   . ARG A 1 882  ? -12.688 -19.761 19.855  1.00 88.95 882  A 1 
ATOM 7055 O O   . ARG A 1 882  ? -13.365 -19.549 20.864  1.00 86.89 882  A 1 
ATOM 7056 C CB  . ARG A 1 882  ? -13.485 -21.321 17.994  1.00 85.96 882  A 1 
ATOM 7057 C CG  . ARG A 1 882  ? -14.889 -20.732 18.137  1.00 83.55 882  A 1 
ATOM 7058 C CD  . ARG A 1 882  ? -15.762 -21.142 16.955  1.00 84.88 882  A 1 
ATOM 7059 N NE  . ARG A 1 882  ? -16.251 -22.515 17.137  1.00 82.86 882  A 1 
ATOM 7060 C CZ  . ARG A 1 882  ? -16.655 -23.340 16.209  1.00 84.20 882  A 1 
ATOM 7061 N NH1 . ARG A 1 882  ? -16.666 -23.022 14.952  1.00 75.63 882  A 1 
ATOM 7062 N NH2 . ARG A 1 882  ? -17.063 -24.520 16.548  1.00 75.88 882  A 1 
ATOM 7063 N N   . ALA A 1 883  ? -12.007 -18.822 19.243  1.00 90.48 883  A 1 
ATOM 7064 C CA  . ALA A 1 883  ? -12.115 -17.419 19.614  1.00 91.19 883  A 1 
ATOM 7065 C C   . ALA A 1 883  ? -13.464 -16.845 19.141  1.00 92.33 883  A 1 
ATOM 7066 O O   . ALA A 1 883  ? -13.888 -17.115 18.015  1.00 91.17 883  A 1 
ATOM 7067 C CB  . ALA A 1 883  ? -10.909 -16.666 19.048  1.00 89.96 883  A 1 
ATOM 7068 N N   . TYR A 1 884  ? -14.125 -16.037 19.996  1.00 92.55 884  A 1 
ATOM 7069 C CA  . TYR A 1 884  ? -15.399 -15.373 19.715  1.00 93.16 884  A 1 
ATOM 7070 C C   . TYR A 1 884  ? -15.355 -13.885 20.037  1.00 94.78 884  A 1 
ATOM 7071 O O   . TYR A 1 884  ? -14.771 -13.468 21.038  1.00 93.82 884  A 1 
ATOM 7072 C CB  . TYR A 1 884  ? -16.539 -15.998 20.528  1.00 89.51 884  A 1 
ATOM 7073 C CG  . TYR A 1 884  ? -16.980 -17.361 20.063  1.00 87.06 884  A 1 
ATOM 7074 C CD1 . TYR A 1 884  ? -17.784 -17.472 18.920  1.00 78.66 884  A 1 
ATOM 7075 C CD2 . TYR A 1 884  ? -16.611 -18.507 20.787  1.00 78.86 884  A 1 
ATOM 7076 C CE1 . TYR A 1 884  ? -18.228 -18.734 18.496  1.00 72.29 884  A 1 
ATOM 7077 C CE2 . TYR A 1 884  ? -17.054 -19.771 20.364  1.00 73.12 884  A 1 
ATOM 7078 C CZ  . TYR A 1 884  ? -17.868 -19.884 19.220  1.00 71.45 884  A 1 
ATOM 7079 O OH  . TYR A 1 884  ? -18.320 -21.088 18.807  1.00 69.00 884  A 1 
ATOM 7080 N N   . LEU A 1 885  ? -16.110 -13.105 19.255  1.00 95.53 885  A 1 
ATOM 7081 C CA  . LEU A 1 885  ? -16.552 -11.758 19.602  1.00 96.29 885  A 1 
ATOM 7082 C C   . LEU A 1 885  ? -18.067 -11.776 19.794  1.00 96.47 885  A 1 
ATOM 7083 O O   . LEU A 1 885  ? -18.785 -12.348 18.981  1.00 96.08 885  A 1 
ATOM 7084 C CB  . LEU A 1 885  ? -16.152 -10.774 18.497  1.00 96.64 885  A 1 
ATOM 7085 C CG  . LEU A 1 885  ? -14.637 -10.679 18.269  1.00 96.23 885  A 1 
ATOM 7086 C CD1 . LEU A 1 885  ? -14.372 -9.803  17.054  1.00 94.65 885  A 1 
ATOM 7087 C CD2 . LEU A 1 885  ? -13.908 -10.091 19.474  1.00 94.81 885  A 1 
ATOM 7088 N N   . THR A 1 886  ? -18.560 -11.151 20.866  1.00 96.77 886  A 1 
ATOM 7089 C CA  . THR A 1 886  ? -19.994 -11.074 21.169  1.00 96.87 886  A 1 
ATOM 7090 C C   . THR A 1 886  ? -20.461 -9.628  21.145  1.00 97.41 886  A 1 
ATOM 7091 O O   . THR A 1 886  ? -19.877 -8.775  21.812  1.00 97.22 886  A 1 
ATOM 7092 C CB  . THR A 1 886  ? -20.323 -11.724 22.515  1.00 95.83 886  A 1 
ATOM 7093 O OG1 . THR A 1 886  ? -19.907 -13.069 22.520  1.00 93.05 886  A 1 
ATOM 7094 C CG2 . THR A 1 886  ? -21.815 -11.716 22.834  1.00 92.67 886  A 1 
ATOM 7095 N N   . TYR A 1 887  ? -21.558 -9.370  20.436  1.00 97.50 887  A 1 
ATOM 7096 C CA  . TYR A 1 887  ? -22.201 -8.066  20.297  1.00 97.68 887  A 1 
ATOM 7097 C C   . TYR A 1 887  ? -23.572 -8.102  20.956  1.00 97.50 887  A 1 
ATOM 7098 O O   . TYR A 1 887  ? -24.271 -9.115  20.889  1.00 97.01 887  A 1 
ATOM 7099 C CB  . TYR A 1 887  ? -22.304 -7.690  18.818  1.00 97.86 887  A 1 
ATOM 7100 C CG  . TYR A 1 887  ? -20.972 -7.742  18.108  1.00 98.05 887  A 1 
ATOM 7101 C CD1 . TYR A 1 887  ? -20.143 -6.605  18.069  1.00 97.44 887  A 1 
ATOM 7102 C CD2 . TYR A 1 887  ? -20.530 -8.956  17.546  1.00 97.57 887  A 1 
ATOM 7103 C CE1 . TYR A 1 887  ? -18.871 -6.683  17.483  1.00 97.22 887  A 1 
ATOM 7104 C CE2 . TYR A 1 887  ? -19.252 -9.040  16.964  1.00 97.29 887  A 1 
ATOM 7105 C CZ  . TYR A 1 887  ? -18.423 -7.906  16.940  1.00 97.51 887  A 1 
ATOM 7106 O OH  . TYR A 1 887  ? -17.184 -8.001  16.409  1.00 96.78 887  A 1 
ATOM 7107 N N   . ARG A 1 888  ? -23.962 -7.002  21.614  1.00 97.19 888  A 1 
ATOM 7108 C CA  . ARG A 1 888  ? -25.229 -6.867  22.341  1.00 97.32 888  A 1 
ATOM 7109 C C   . ARG A 1 888  ? -26.057 -5.744  21.726  1.00 97.56 888  A 1 
ATOM 7110 O O   . ARG A 1 888  ? -25.537 -4.674  21.457  1.00 97.20 888  A 1 
ATOM 7111 C CB  . ARG A 1 888  ? -24.935 -6.617  23.826  1.00 96.61 888  A 1 
ATOM 7112 C CG  . ARG A 1 888  ? -26.211 -6.620  24.674  1.00 95.15 888  A 1 
ATOM 7113 C CD  . ARG A 1 888  ? -25.922 -6.201  26.113  1.00 94.42 888  A 1 
ATOM 7114 N NE  . ARG A 1 888  ? -25.018 -7.133  26.821  1.00 90.90 888  A 1 
ATOM 7115 C CZ  . ARG A 1 888  ? -23.950 -6.795  27.532  1.00 91.33 888  A 1 
ATOM 7116 N NH1 . ARG A 1 888  ? -23.550 -5.568  27.665  1.00 82.25 888  A 1 
ATOM 7117 N NH2 . ARG A 1 888  ? -23.247 -7.696  28.136  1.00 83.16 888  A 1 
ATOM 7118 N N   . PHE A 1 889  ? -27.356 -5.967  21.561  1.00 97.33 889  A 1 
ATOM 7119 C CA  . PHE A 1 889  ? -28.258 -4.973  20.981  1.00 97.31 889  A 1 
ATOM 7120 C C   . PHE A 1 889  ? -29.682 -5.144  21.511  1.00 97.01 889  A 1 
ATOM 7121 O O   . PHE A 1 889  ? -30.054 -6.214  22.001  1.00 96.46 889  A 1 
ATOM 7122 C CB  . PHE A 1 889  ? -28.198 -5.061  19.448  1.00 97.33 889  A 1 
ATOM 7123 C CG  . PHE A 1 889  ? -28.473 -6.437  18.886  1.00 97.40 889  A 1 
ATOM 7124 C CD1 . PHE A 1 889  ? -27.438 -7.385  18.807  1.00 96.68 889  A 1 
ATOM 7125 C CD2 . PHE A 1 889  ? -29.766 -6.784  18.464  1.00 96.80 889  A 1 
ATOM 7126 C CE1 . PHE A 1 889  ? -27.695 -8.672  18.318  1.00 96.27 889  A 1 
ATOM 7127 C CE2 . PHE A 1 889  ? -30.024 -8.074  17.973  1.00 96.25 889  A 1 
ATOM 7128 C CZ  . PHE A 1 889  ? -28.987 -9.021  17.901  1.00 96.23 889  A 1 
ATOM 7129 N N   . LEU A 1 890  ? -30.471 -4.067  21.442  1.00 96.57 890  A 1 
ATOM 7130 C CA  . LEU A 1 890  ? -31.877 -4.036  21.830  1.00 96.44 890  A 1 
ATOM 7131 C C   . LEU A 1 890  ? -32.765 -4.172  20.591  1.00 96.53 890  A 1 
ATOM 7132 O O   . LEU A 1 890  ? -32.614 -3.419  19.635  1.00 95.98 890  A 1 
ATOM 7133 C CB  . LEU A 1 890  ? -32.150 -2.728  22.588  1.00 95.92 890  A 1 
ATOM 7134 C CG  . LEU A 1 890  ? -33.598 -2.570  23.082  1.00 94.95 890  A 1 
ATOM 7135 C CD1 . LEU A 1 890  ? -33.942 -3.585  24.172  1.00 91.81 890  A 1 
ATOM 7136 C CD2 . LEU A 1 890  ? -33.800 -1.172  23.656  1.00 91.60 890  A 1 
ATOM 7137 N N   . ILE A 1 891  ? -33.721 -5.086  20.646  1.00 95.72 891  A 1 
ATOM 7138 C CA  . ILE A 1 891  ? -34.809 -5.216  19.678  1.00 95.39 891  A 1 
ATOM 7139 C C   . ILE A 1 891  ? -36.082 -4.647  20.313  1.00 94.66 891  A 1 
ATOM 7140 O O   . ILE A 1 891  ? -36.553 -5.159  21.333  1.00 93.77 891  A 1 
ATOM 7141 C CB  . ILE A 1 891  ? -34.968 -6.690  19.254  1.00 95.27 891  A 1 
ATOM 7142 C CG1 . ILE A 1 891  ? -33.728 -7.224  18.504  1.00 94.10 891  A 1 
ATOM 7143 C CG2 . ILE A 1 891  ? -36.232 -6.914  18.414  1.00 94.38 891  A 1 
ATOM 7144 C CD1 . ILE A 1 891  ? -33.407 -6.536  17.170  1.00 91.49 891  A 1 
ATOM 7145 N N   . GLU A 1 892  ? -36.651 -3.587  19.726  1.00 94.63 892  A 1 
ATOM 7146 C CA  . GLU A 1 892  ? -37.893 -2.980  20.225  1.00 93.95 892  A 1 
ATOM 7147 C C   . GLU A 1 892  ? -39.147 -3.687  19.690  1.00 93.92 892  A 1 
ATOM 7148 O O   . GLU A 1 892  ? -40.162 -3.762  20.380  1.00 91.92 892  A 1 
ATOM 7149 C CB  . GLU A 1 892  ? -37.939 -1.485  19.889  1.00 92.93 892  A 1 
ATOM 7150 C CG  . GLU A 1 892  ? -36.864 -0.668  20.630  1.00 90.36 892  A 1 
ATOM 7151 C CD  . GLU A 1 892  ? -37.132 0.849   20.581  1.00 87.79 892  A 1 
ATOM 7152 O OE1 . GLU A 1 892  ? -36.387 1.628   21.217  1.00 78.25 892  A 1 
ATOM 7153 O OE2 . GLU A 1 892  ? -38.127 1.305   19.969  1.00 79.16 892  A 1 
ATOM 7154 N N   . GLU A 1 893  ? -39.078 -4.251  18.486  1.00 93.78 893  A 1 
ATOM 7155 C CA  . GLU A 1 893  ? -40.188 -4.939  17.830  1.00 93.57 893  A 1 
ATOM 7156 C C   . GLU A 1 893  ? -39.800 -6.361  17.419  1.00 94.10 893  A 1 
ATOM 7157 O O   . GLU A 1 893  ? -38.897 -6.561  16.612  1.00 92.42 893  A 1 
ATOM 7158 C CB  . GLU A 1 893  ? -40.656 -4.157  16.599  1.00 92.01 893  A 1 
ATOM 7159 C CG  . GLU A 1 893  ? -41.277 -2.788  16.917  1.00 84.40 893  A 1 
ATOM 7160 C CD  . GLU A 1 893  ? -41.867 -2.111  15.665  1.00 80.62 893  A 1 
ATOM 7161 O OE1 . GLU A 1 893  ? -42.115 -0.895  15.717  1.00 71.59 893  A 1 
ATOM 7162 O OE2 . GLU A 1 893  ? -42.109 -2.816  14.657  1.00 72.32 893  A 1 
ATOM 7163 N N   . ALA A 1 894  ? -40.525 -7.362  17.927  1.00 92.32 894  A 1 
ATOM 7164 C CA  . ALA A 1 894  ? -40.313 -8.754  17.543  1.00 92.30 894  A 1 
ATOM 7165 C C   . ALA A 1 894  ? -40.581 -8.993  16.044  1.00 92.28 894  A 1 
ATOM 7166 O O   . ALA A 1 894  ? -41.503 -8.414  15.464  1.00 90.38 894  A 1 
ATOM 7167 C CB  . ALA A 1 894  ? -41.195 -9.649  18.416  1.00 90.88 894  A 1 
ATOM 7168 N N   . GLY A 1 895  ? -39.807 -9.874  15.412  1.00 92.50 895  A 1 
ATOM 7169 C CA  . GLY A 1 895  ? -39.993 -10.230 14.006  1.00 92.51 895  A 1 
ATOM 7170 C C   . GLY A 1 895  ? -38.765 -10.840 13.342  1.00 93.43 895  A 1 
ATOM 7171 O O   . GLY A 1 895  ? -37.790 -11.212 13.999  1.00 92.46 895  A 1 
ATOM 7172 N N   . ASP A 1 896  ? -38.838 -10.921 12.010  1.00 93.91 896  A 1 
ATOM 7173 C CA  . ASP A 1 896  ? -37.748 -11.410 11.176  1.00 94.33 896  A 1 
ATOM 7174 C C   . ASP A 1 896  ? -36.790 -10.267 10.820  1.00 95.03 896  A 1 
ATOM 7175 O O   . ASP A 1 896  ? -37.198 -9.218  10.307  1.00 94.14 896  A 1 
ATOM 7176 C CB  . ASP A 1 896  ? -38.289 -12.094 9.915   1.00 93.10 896  A 1 
ATOM 7177 C CG  . ASP A 1 896  ? -39.164 -13.313 10.220  1.00 89.91 896  A 1 
ATOM 7178 O OD1 . ASP A 1 896  ? -38.878 -14.024 11.210  1.00 85.51 896  A 1 
ATOM 7179 O OD2 . ASP A 1 896  ? -40.146 -13.511 9.467   1.00 85.16 896  A 1 
ATOM 7180 N N   . TYR A 1 897  ? -35.518 -10.504 11.080  1.00 95.44 897  A 1 
ATOM 7181 C CA  . TYR A 1 897  ? -34.408 -9.600  10.833  1.00 95.93 897  A 1 
ATOM 7182 C C   . TYR A 1 897  ? -33.365 -10.272 9.945   1.00 96.21 897  A 1 
ATOM 7183 O O   . TYR A 1 897  ? -33.178 -11.489 9.984   1.00 95.44 897  A 1 
ATOM 7184 C CB  . TYR A 1 897  ? -33.782 -9.174  12.166  1.00 96.04 897  A 1 
ATOM 7185 C CG  . TYR A 1 897  ? -34.613 -8.190  12.972  1.00 96.12 897  A 1 
ATOM 7186 C CD1 . TYR A 1 897  ? -34.271 -6.826  12.969  1.00 94.68 897  A 1 
ATOM 7187 C CD2 . TYR A 1 897  ? -35.714 -8.633  13.724  1.00 95.09 897  A 1 
ATOM 7188 C CE1 . TYR A 1 897  ? -35.026 -5.901  13.715  1.00 94.32 897  A 1 
ATOM 7189 C CE2 . TYR A 1 897  ? -36.480 -7.710  14.468  1.00 94.79 897  A 1 
ATOM 7190 C CZ  . TYR A 1 897  ? -36.134 -6.343  14.464  1.00 95.18 897  A 1 
ATOM 7191 O OH  . TYR A 1 897  ? -36.868 -5.448  15.177  1.00 94.41 897  A 1 
ATOM 7192 N N   . THR A 1 898  ? -32.648 -9.461  9.181   1.00 96.63 898  A 1 
ATOM 7193 C CA  . THR A 1 898  ? -31.419 -9.852  8.497   1.00 97.17 898  A 1 
ATOM 7194 C C   . THR A 1 898  ? -30.234 -9.379  9.327   1.00 97.49 898  A 1 
ATOM 7195 O O   . THR A 1 898  ? -30.172 -8.206  9.696   1.00 97.25 898  A 1 
ATOM 7196 C CB  . THR A 1 898  ? -31.369 -9.263  7.085   1.00 96.89 898  A 1 
ATOM 7197 O OG1 . THR A 1 898  ? -32.490 -9.721  6.358   1.00 94.59 898  A 1 
ATOM 7198 C CG2 . THR A 1 898  ? -30.128 -9.693  6.312   1.00 94.65 898  A 1 
ATOM 7199 N N   . ALA A 1 899  ? -29.296 -10.275 9.612   1.00 97.31 899  A 1 
ATOM 7200 C CA  . ALA A 1 899  ? -27.961 -9.903  10.053  1.00 97.46 899  A 1 
ATOM 7201 C C   . ALA A 1 899  ? -27.013 -9.976  8.850   1.00 97.65 899  A 1 
ATOM 7202 O O   . ALA A 1 899  ? -26.804 -11.050 8.282   1.00 97.19 899  A 1 
ATOM 7203 C CB  . ALA A 1 899  ? -27.525 -10.796 11.223  1.00 97.07 899  A 1 
ATOM 7204 N N   . GLU A 1 900  ? -26.461 -8.823  8.461   1.00 97.95 900  A 1 
ATOM 7205 C CA  . GLU A 1 900  ? -25.488 -8.666  7.383   1.00 97.92 900  A 1 
ATOM 7206 C C   . GLU A 1 900  ? -24.098 -8.480  8.005   1.00 98.11 900  A 1 
ATOM 7207 O O   . GLU A 1 900  ? -23.842 -7.509  8.717   1.00 97.61 900  A 1 
ATOM 7208 C CB  . GLU A 1 900  ? -25.910 -7.502  6.461   1.00 97.16 900  A 1 
ATOM 7209 C CG  . GLU A 1 900  ? -25.015 -7.361  5.228   1.00 93.69 900  A 1 
ATOM 7210 C CD  . GLU A 1 900  ? -25.354 -6.138  4.350   1.00 95.16 900  A 1 
ATOM 7211 O OE1 . GLU A 1 900  ? -24.748 -5.064  4.558   1.00 88.48 900  A 1 
ATOM 7212 O OE2 . GLU A 1 900  ? -26.138 -6.244  3.400   1.00 90.75 900  A 1 
ATOM 7213 N N   . ILE A 1 901  ? -23.206 -9.432  7.759   1.00 98.25 901  A 1 
ATOM 7214 C CA  . ILE A 1 901  ? -21.852 -9.475  8.312   1.00 98.32 901  A 1 
ATOM 7215 C C   . ILE A 1 901  ? -20.868 -9.014  7.241   1.00 98.27 901  A 1 
ATOM 7216 O O   . ILE A 1 901  ? -20.773 -9.621  6.171   1.00 97.85 901  A 1 
ATOM 7217 C CB  . ILE A 1 901  ? -21.510 -10.889 8.826   1.00 98.09 901  A 1 
ATOM 7218 C CG1 . ILE A 1 901  ? -22.616 -11.511 9.713   1.00 96.57 901  A 1 
ATOM 7219 C CG2 . ILE A 1 901  ? -20.168 -10.866 9.566   1.00 97.13 901  A 1 
ATOM 7220 C CD1 . ILE A 1 901  ? -23.051 -10.663 10.913  1.00 88.98 901  A 1 
ATOM 7221 N N   . TRP A 1 902  ? -20.130 -7.951  7.541   1.00 98.19 902  A 1 
ATOM 7222 C CA  . TRP A 1 902  ? -19.135 -7.363  6.661   1.00 98.24 902  A 1 
ATOM 7223 C C   . TRP A 1 902  ? -17.741 -7.847  7.041   1.00 98.16 902  A 1 
ATOM 7224 O O   . TRP A 1 902  ? -17.308 -7.711  8.186   1.00 97.70 902  A 1 
ATOM 7225 C CB  . TRP A 1 902  ? -19.222 -5.831  6.698   1.00 98.14 902  A 1 
ATOM 7226 C CG  . TRP A 1 902  ? -20.460 -5.202  6.132   1.00 98.02 902  A 1 
ATOM 7227 C CD1 . TRP A 1 902  ? -21.660 -5.795  5.949   1.00 97.30 902  A 1 
ATOM 7228 C CD2 . TRP A 1 902  ? -20.642 -3.822  5.683   1.00 97.65 902  A 1 
ATOM 7229 N NE1 . TRP A 1 902  ? -22.559 -4.897  5.431   1.00 96.64 902  A 1 
ATOM 7230 C CE2 . TRP A 1 902  ? -21.992 -3.660  5.242   1.00 97.07 902  A 1 
ATOM 7231 C CE3 . TRP A 1 902  ? -19.799 -2.695  5.600   1.00 96.96 902  A 1 
ATOM 7232 C CZ2 . TRP A 1 902  ? -22.482 -2.446  4.743   1.00 96.16 902  A 1 
ATOM 7233 C CZ3 . TRP A 1 902  ? -20.279 -1.470  5.098   1.00 95.69 902  A 1 
ATOM 7234 C CH2 . TRP A 1 902  ? -21.619 -1.345  4.674   1.00 95.20 902  A 1 
ATOM 7235 N N   . THR A 1 903  ? -17.036 -8.374  6.050   1.00 97.79 903  A 1 
ATOM 7236 C CA  . THR A 1 903  ? -15.653 -8.838  6.186   1.00 97.81 903  A 1 
ATOM 7237 C C   . THR A 1 903  ? -14.766 -8.201  5.125   1.00 97.66 903  A 1 
ATOM 7238 O O   . THR A 1 903  ? -15.219 -7.911  4.013   1.00 97.10 903  A 1 
ATOM 7239 C CB  . THR A 1 903  ? -15.554 -10.369 6.117   1.00 97.58 903  A 1 
ATOM 7240 O OG1 . THR A 1 903  ? -16.058 -10.870 4.896   1.00 95.63 903  A 1 
ATOM 7241 C CG2 . THR A 1 903  ? -16.345 -11.054 7.230   1.00 94.56 903  A 1 
ATOM 7242 N N   . THR A 1 904  ? -13.491 -8.026  5.433   1.00 97.37 904  A 1 
ATOM 7243 C CA  . THR A 1 904  ? -12.485 -7.700  4.412   1.00 97.37 904  A 1 
ATOM 7244 C C   . THR A 1 904  ? -12.541 -8.755  3.295   1.00 97.34 904  A 1 
ATOM 7245 O O   . THR A 1 904  ? -12.745 -9.939  3.596   1.00 96.84 904  A 1 
ATOM 7246 C CB  . THR A 1 904  ? -11.085 -7.659  5.042   1.00 97.06 904  A 1 
ATOM 7247 O OG1 . THR A 1 904  ? -11.046 -6.745  6.111   1.00 93.73 904  A 1 
ATOM 7248 C CG2 . THR A 1 904  ? -10.002 -7.234  4.063   1.00 93.49 904  A 1 
ATOM 7249 N N   . PRO A 1 905  ? -12.381 -8.394  2.012   1.00 97.29 905  A 1 
ATOM 7250 C CA  . PRO A 1 905  ? -12.529 -9.318  0.882   1.00 96.98 905  A 1 
ATOM 7251 C C   . PRO A 1 905  ? -11.317 -10.248 0.697   1.00 96.62 905  A 1 
ATOM 7252 O O   . PRO A 1 905  ? -10.889 -10.516 -0.422  1.00 94.76 905  A 1 
ATOM 7253 C CB  . PRO A 1 905  ? -12.825 -8.418  -0.320  1.00 96.51 905  A 1 
ATOM 7254 C CG  . PRO A 1 905  ? -11.986 -7.183  -0.010  1.00 95.86 905  A 1 
ATOM 7255 C CD  . PRO A 1 905  ? -12.143 -7.048  1.506   1.00 97.17 905  A 1 
ATOM 7256 N N   . VAL A 1 906  ? -10.773 -10.764 1.795   1.00 96.65 906  A 1 
ATOM 7257 C CA  . VAL A 1 906  ? -9.675  -11.736 1.806   1.00 96.53 906  A 1 
ATOM 7258 C C   . VAL A 1 906  ? -10.078 -13.039 1.113   1.00 96.60 906  A 1 
ATOM 7259 O O   . VAL A 1 906  ? -11.259 -13.406 1.059   1.00 95.60 906  A 1 
ATOM 7260 C CB  . VAL A 1 906  ? -9.161  -12.018 3.231   1.00 95.93 906  A 1 
ATOM 7261 C CG1 . VAL A 1 906  ? -8.534  -10.764 3.837   1.00 92.73 906  A 1 
ATOM 7262 C CG2 . VAL A 1 906  ? -10.257 -12.541 4.171   1.00 92.20 906  A 1 
ATOM 7263 N N   . ASN A 1 907  ? -9.103  -13.752 0.596   1.00 96.40 907  A 1 
ATOM 7264 C CA  . ASN A 1 907  ? -9.281  -15.042 -0.064  1.00 96.05 907  A 1 
ATOM 7265 C C   . ASN A 1 907  ? -9.037  -16.199 0.911   1.00 95.74 907  A 1 
ATOM 7266 O O   . ASN A 1 907  ? -8.479  -16.017 1.994   1.00 94.55 907  A 1 
ATOM 7267 C CB  . ASN A 1 907  ? -8.354  -15.101 -1.277  1.00 95.51 907  A 1 
ATOM 7268 C CG  . ASN A 1 907  ? -8.584  -13.933 -2.205  1.00 95.25 907  A 1 
ATOM 7269 O OD1 . ASN A 1 907  ? -9.694  -13.707 -2.666  1.00 90.62 907  A 1 
ATOM 7270 N ND2 . ASN A 1 907  ? -7.564  -13.152 -2.457  1.00 90.52 907  A 1 
ATOM 7271 N N   . SER A 1 908  ? -9.432  -17.409 0.515   1.00 95.63 908  A 1 
ATOM 7272 C CA  . SER A 1 908  ? -9.011  -18.597 1.253   1.00 95.26 908  A 1 
ATOM 7273 C C   . SER A 1 908  ? -7.496  -18.771 1.160   1.00 94.68 908  A 1 
ATOM 7274 O O   . SER A 1 908  ? -6.897  -18.651 0.087   1.00 92.57 908  A 1 
ATOM 7275 C CB  . SER A 1 908  ? -9.714  -19.852 0.756   1.00 94.22 908  A 1 
ATOM 7276 O OG  . SER A 1 908  ? -9.308  -20.936 1.568   1.00 88.17 908  A 1 
ATOM 7277 N N   . VAL A 1 909  ? -6.885  -19.097 2.298   1.00 94.79 909  A 1 
ATOM 7278 C CA  . VAL A 1 909  ? -5.438  -19.351 2.392   1.00 93.93 909  A 1 
ATOM 7279 C C   . VAL A 1 909  ? -5.025  -20.711 1.820   1.00 93.47 909  A 1 
ATOM 7280 O O   . VAL A 1 909  ? -3.838  -20.973 1.691   1.00 90.71 909  A 1 
ATOM 7281 C CB  . VAL A 1 909  ? -4.947  -19.200 3.841   1.00 92.59 909  A 1 
ATOM 7282 C CG1 . VAL A 1 909  ? -5.206  -17.782 4.372   1.00 88.10 909  A 1 
ATOM 7283 C CG2 . VAL A 1 909  ? -5.596  -20.215 4.789   1.00 88.07 909  A 1 
ATOM 7284 N N   . GLN A 1 910  ? -5.984  -21.581 1.491   1.00 93.58 910  A 1 
ATOM 7285 C CA  . GLN A 1 910  ? -5.723  -22.896 0.903   1.00 92.51 910  A 1 
ATOM 7286 C C   . GLN A 1 910  ? -6.519  -23.081 -0.387  1.00 92.70 910  A 1 
ATOM 7287 O O   . GLN A 1 910  ? -7.669  -22.648 -0.489  1.00 91.28 910  A 1 
ATOM 7288 C CB  . GLN A 1 910  ? -6.051  -24.019 1.897   1.00 90.48 910  A 1 
ATOM 7289 C CG  . GLN A 1 910  ? -5.149  -24.007 3.139   1.00 79.54 910  A 1 
ATOM 7290 C CD  . GLN A 1 910  ? -5.456  -25.144 4.113   1.00 76.84 910  A 1 
ATOM 7291 O OE1 . GLN A 1 910  ? -6.312  -25.991 3.912   1.00 70.14 910  A 1 
ATOM 7292 N NE2 . GLN A 1 910  ? -4.780  -25.196 5.238   1.00 66.54 910  A 1 
ATOM 7293 N N   . ASN A 1 911  ? -5.925  -23.770 -1.351  1.00 90.39 911  A 1 
ATOM 7294 C CA  . ASN A 1 911  ? -6.587  -24.100 -2.607  1.00 89.09 911  A 1 
ATOM 7295 C C   . ASN A 1 911  ? -7.831  -24.977 -2.363  1.00 89.25 911  A 1 
ATOM 7296 O O   . ASN A 1 911  ? -7.789  -25.916 -1.565  1.00 87.70 911  A 1 
ATOM 7297 C CB  . ASN A 1 911  ? -5.569  -24.789 -3.530  1.00 86.66 911  A 1 
ATOM 7298 C CG  . ASN A 1 911  ? -6.105  -25.009 -4.932  1.00 84.44 911  A 1 
ATOM 7299 O OD1 . ASN A 1 911  ? -7.070  -24.409 -5.374  1.00 78.36 911  A 1 
ATOM 7300 N ND2 . ASN A 1 911  ? -5.517  -25.910 -5.674  1.00 76.97 911  A 1 
ATOM 7301 N N   . LYS A 1 912  ? -8.934  -24.667 -3.057  1.00 90.57 912  A 1 
ATOM 7302 C CA  . LYS A 1 912  ? -10.213 -25.406 -2.992  1.00 90.90 912  A 1 
ATOM 7303 C C   . LYS A 1 912  ? -10.823 -25.549 -1.588  1.00 92.31 912  A 1 
ATOM 7304 O O   . LYS A 1 912  ? -11.655 -26.428 -1.371  1.00 90.14 912  A 1 
ATOM 7305 C CB  . LYS A 1 912  ? -10.083 -26.766 -3.707  1.00 89.06 912  A 1 
ATOM 7306 C CG  . LYS A 1 912  ? -9.615  -26.689 -5.165  1.00 86.48 912  A 1 
ATOM 7307 C CD  . LYS A 1 912  ? -10.603 -25.929 -6.047  1.00 79.18 912  A 1 
ATOM 7308 C CE  . LYS A 1 912  ? -10.133 -25.961 -7.499  1.00 73.98 912  A 1 
ATOM 7309 N NZ  . LYS A 1 912  ? -11.063 -25.226 -8.374  1.00 63.84 912  A 1 
ATOM 7310 N N   . ARG A 1 913  ? -10.457 -24.695 -0.653  1.00 93.85 913  A 1 
ATOM 7311 C CA  . ARG A 1 913  ? -11.025 -24.662 0.699   1.00 94.31 913  A 1 
ATOM 7312 C C   . ARG A 1 913  ? -11.926 -23.432 0.860   1.00 95.50 913  A 1 
ATOM 7313 O O   . ARG A 1 913  ? -11.543 -22.361 0.399   1.00 94.83 913  A 1 
ATOM 7314 C CB  . ARG A 1 913  ? -9.875  -24.696 1.714   1.00 92.37 913  A 1 
ATOM 7315 C CG  . ARG A 1 913  ? -10.388 -24.844 3.148   1.00 87.05 913  A 1 
ATOM 7316 C CD  . ARG A 1 913  ? -9.222  -24.878 4.129   1.00 83.18 913  A 1 
ATOM 7317 N NE  . ARG A 1 913  ? -9.706  -24.903 5.512   1.00 74.41 913  A 1 
ATOM 7318 C CZ  . ARG A 1 913  ? -8.982  -24.636 6.581   1.00 68.98 913  A 1 
ATOM 7319 N NH1 . ARG A 1 913  ? -7.709  -24.386 6.523   1.00 62.48 913  A 1 
ATOM 7320 N NH2 . ARG A 1 913  ? -9.535  -24.597 7.747   1.00 58.25 913  A 1 
ATOM 7321 N N   . PRO A 1 914  ? -13.110 -23.546 1.508   1.00 95.50 914  A 1 
ATOM 7322 C CA  . PRO A 1 914  ? -13.926 -22.373 1.815   1.00 96.05 914  A 1 
ATOM 7323 C C   . PRO A 1 914  ? -13.297 -21.517 2.928   1.00 96.52 914  A 1 
ATOM 7324 O O   . PRO A 1 914  ? -12.475 -21.997 3.703   1.00 95.78 914  A 1 
ATOM 7325 C CB  . PRO A 1 914  ? -15.289 -22.941 2.214   1.00 95.31 914  A 1 
ATOM 7326 C CG  . PRO A 1 914  ? -14.935 -24.283 2.852   1.00 93.74 914  A 1 
ATOM 7327 C CD  . PRO A 1 914  ? -13.739 -24.752 2.031   1.00 95.42 914  A 1 
ATOM 7328 N N   . LEU A 1 915  ? -13.738 -20.252 3.036   1.00 96.12 915  A 1 
ATOM 7329 C CA  . LEU A 1 915  ? -13.510 -19.395 4.207   1.00 96.67 915  A 1 
ATOM 7330 C C   . LEU A 1 915  ? -14.836 -19.243 4.954   1.00 97.00 915  A 1 
ATOM 7331 O O   . LEU A 1 915  ? -15.805 -18.713 4.400   1.00 96.46 915  A 1 
ATOM 7332 C CB  . LEU A 1 915  ? -12.928 -18.042 3.757   1.00 96.27 915  A 1 
ATOM 7333 C CG  . LEU A 1 915  ? -12.717 -17.029 4.901   1.00 94.52 915  A 1 
ATOM 7334 C CD1 . LEU A 1 915  ? -11.639 -17.482 5.876   1.00 89.72 915  A 1 
ATOM 7335 C CD2 . LEU A 1 915  ? -12.289 -15.680 4.325   1.00 89.49 915  A 1 
ATOM 7336 N N   . ARG A 1 916  ? -14.885 -19.709 6.200   1.00 96.65 916  A 1 
ATOM 7337 C CA  . ARG A 1 916  ? -16.110 -19.808 6.997   1.00 96.71 916  A 1 
ATOM 7338 C C   . ARG A 1 916  ? -15.960 -19.186 8.378   1.00 96.65 916  A 1 
ATOM 7339 O O   . ARG A 1 916  ? -14.865 -19.080 8.935   1.00 96.04 916  A 1 
ATOM 7340 C CB  . ARG A 1 916  ? -16.548 -21.281 7.111   1.00 96.34 916  A 1 
ATOM 7341 C CG  . ARG A 1 916  ? -16.877 -21.919 5.756   1.00 95.47 916  A 1 
ATOM 7342 C CD  . ARG A 1 916  ? -17.029 -23.431 5.870   1.00 94.38 916  A 1 
ATOM 7343 N NE  . ARG A 1 916  ? -15.744 -24.057 6.237   1.00 91.83 916  A 1 
ATOM 7344 C CZ  . ARG A 1 916  ? -15.544 -25.342 6.439   1.00 90.92 916  A 1 
ATOM 7345 N NH1 . ARG A 1 916  ? -16.469 -26.229 6.238   1.00 84.79 916  A 1 
ATOM 7346 N NH2 . ARG A 1 916  ? -14.389 -25.749 6.872   1.00 85.35 916  A 1 
ATOM 7347 N N   . PHE A 1 917  ? -17.099 -18.826 8.947   1.00 96.19 917  A 1 
ATOM 7348 C CA  . PHE A 1 917  ? -17.225 -18.420 10.341  1.00 96.54 917  A 1 
ATOM 7349 C C   . PHE A 1 917  ? -18.561 -18.897 10.910  1.00 96.58 917  A 1 
ATOM 7350 O O   . PHE A 1 917  ? -19.481 -19.249 10.171  1.00 96.22 917  A 1 
ATOM 7351 C CB  . PHE A 1 917  ? -17.041 -16.901 10.466  1.00 96.89 917  A 1 
ATOM 7352 C CG  . PHE A 1 917  ? -18.082 -16.056 9.758   1.00 97.37 917  A 1 
ATOM 7353 C CD1 . PHE A 1 917  ? -17.897 -15.686 8.410   1.00 96.46 917  A 1 
ATOM 7354 C CD2 . PHE A 1 917  ? -19.214 -15.607 10.454  1.00 96.64 917  A 1 
ATOM 7355 C CE1 . PHE A 1 917  ? -18.830 -14.858 7.773   1.00 96.08 917  A 1 
ATOM 7356 C CE2 . PHE A 1 917  ? -20.148 -14.777 9.818   1.00 96.11 917  A 1 
ATOM 7357 C CZ  . PHE A 1 917  ? -19.955 -14.396 8.479   1.00 96.49 917  A 1 
ATOM 7358 N N   . ILE A 1 918  ? -18.679 -18.934 12.235  1.00 95.84 918  A 1 
ATOM 7359 C CA  . ILE A 1 918  ? -19.916 -19.289 12.932  1.00 95.47 918  A 1 
ATOM 7360 C C   . ILE A 1 918  ? -20.568 -18.026 13.470  1.00 96.12 918  A 1 
ATOM 7361 O O   . ILE A 1 918  ? -19.897 -17.195 14.079  1.00 95.42 918  A 1 
ATOM 7362 C CB  . ILE A 1 918  ? -19.655 -20.358 14.015  1.00 93.03 918  A 1 
ATOM 7363 C CG1 . ILE A 1 918  ? -19.328 -21.683 13.291  1.00 76.83 918  A 1 
ATOM 7364 C CG2 . ILE A 1 918  ? -20.862 -20.527 14.952  1.00 74.22 918  A 1 
ATOM 7365 C CD1 . ILE A 1 918  ? -19.105 -22.879 14.214  1.00 67.92 918  A 1 
ATOM 7366 N N   . LEU A 1 919  ? -21.891 -17.922 13.304  1.00 95.74 919  A 1 
ATOM 7367 C CA  . LEU A 1 919  ? -22.747 -16.959 13.985  1.00 95.76 919  A 1 
ATOM 7368 C C   . LEU A 1 919  ? -23.664 -17.701 14.956  1.00 95.10 919  A 1 
ATOM 7369 O O   . LEU A 1 919  ? -24.360 -18.639 14.574  1.00 94.05 919  A 1 
ATOM 7370 C CB  . LEU A 1 919  ? -23.490 -16.110 12.939  1.00 95.75 919  A 1 
ATOM 7371 C CG  . LEU A 1 919  ? -24.365 -14.992 13.542  1.00 94.93 919  A 1 
ATOM 7372 C CD1 . LEU A 1 919  ? -24.509 -13.851 12.541  1.00 89.40 919  A 1 
ATOM 7373 C CD2 . LEU A 1 919  ? -25.781 -15.463 13.893  1.00 89.43 919  A 1 
ATOM 7374 N N   . ILE A 1 920  ? -23.686 -17.262 16.214  1.00 94.41 920  A 1 
ATOM 7375 C CA  . ILE A 1 920  ? -24.564 -17.782 17.266  1.00 93.78 920  A 1 
ATOM 7376 C C   . ILE A 1 920  ? -25.470 -16.646 17.716  1.00 94.15 920  A 1 
ATOM 7377 O O   . ILE A 1 920  ? -24.970 -15.611 18.147  1.00 93.49 920  A 1 
ATOM 7378 C CB  . ILE A 1 920  ? -23.756 -18.341 18.456  1.00 92.40 920  A 1 
ATOM 7379 C CG1 . ILE A 1 920  ? -22.681 -19.347 17.989  1.00 89.88 920  A 1 
ATOM 7380 C CG2 . ILE A 1 920  ? -24.707 -18.973 19.492  1.00 89.71 920  A 1 
ATOM 7381 C CD1 . ILE A 1 920  ? -21.758 -19.813 19.112  1.00 84.37 920  A 1 
ATOM 7382 N N   . SER A 1 921  ? -26.788 -16.834 17.669  1.00 91.51 921  A 1 
ATOM 7383 C CA  . SER A 1 921  ? -27.752 -15.890 18.241  1.00 90.71 921  A 1 
ATOM 7384 C C   . SER A 1 921  ? -28.339 -16.431 19.546  1.00 89.57 921  A 1 
ATOM 7385 O O   . SER A 1 921  ? -28.652 -17.617 19.665  1.00 86.90 921  A 1 
ATOM 7386 C CB  . SER A 1 921  ? -28.834 -15.504 17.228  1.00 88.88 921  A 1 
ATOM 7387 O OG  . SER A 1 921  ? -29.654 -16.604 16.903  1.00 80.80 921  A 1 
ATOM 7388 N N   . SER A 1 922  ? -28.499 -15.548 20.551  1.00 88.35 922  A 1 
ATOM 7389 C CA  . SER A 1 922  ? -29.101 -15.881 21.845  1.00 86.06 922  A 1 
ATOM 7390 C C   . SER A 1 922  ? -29.950 -14.728 22.381  1.00 84.05 922  A 1 
ATOM 7391 O O   . SER A 1 922  ? -29.572 -13.561 22.266  1.00 77.76 922  A 1 
ATOM 7392 C CB  . SER A 1 922  ? -28.020 -16.281 22.858  1.00 80.91 922  A 1 
ATOM 7393 O OG  . SER A 1 922  ? -27.120 -15.220 23.111  1.00 72.23 922  A 1 
ATOM 7394 N N   . HIS A 1 923  ? -31.091 -15.060 23.009  1.00 77.15 923  A 1 
ATOM 7395 C CA  . HIS A 1 923  ? -31.968 -14.109 23.694  1.00 73.42 923  A 1 
ATOM 7396 C C   . HIS A 1 923  ? -31.640 -14.070 25.196  1.00 71.98 923  A 1 
ATOM 7397 O O   . HIS A 1 923  ? -31.459 -15.113 25.824  1.00 67.37 923  A 1 
ATOM 7398 C CB  . HIS A 1 923  ? -33.431 -14.499 23.438  1.00 67.09 923  A 1 
ATOM 7399 C CG  . HIS A 1 923  ? -34.425 -13.563 24.086  1.00 61.42 923  A 1 
ATOM 7400 N ND1 . HIS A 1 923  ? -35.266 -13.873 25.122  1.00 54.62 923  A 1 
ATOM 7401 C CD2 . HIS A 1 923  ? -34.648 -12.256 23.759  1.00 51.27 923  A 1 
ATOM 7402 C CE1 . HIS A 1 923  ? -35.994 -12.778 25.409  1.00 50.54 923  A 1 
ATOM 7403 N NE2 . HIS A 1 923  ? -35.649 -11.765 24.607  1.00 51.76 923  A 1 
ATOM 7404 N N   . ILE A 1 924  ? -31.576 -12.863 25.775  1.00 73.63 924  A 1 
ATOM 7405 C CA  . ILE A 1 924  ? -31.430 -12.678 27.224  1.00 70.44 924  A 1 
ATOM 7406 C C   . ILE A 1 924  ? -32.828 -12.435 27.801  1.00 68.98 924  A 1 
ATOM 7407 O O   . ILE A 1 924  ? -33.328 -11.313 27.794  1.00 62.79 924  A 1 
ATOM 7408 C CB  . ILE A 1 924  ? -30.437 -11.540 27.573  1.00 65.96 924  A 1 
ATOM 7409 C CG1 . ILE A 1 924  ? -29.068 -11.761 26.892  1.00 62.13 924  A 1 
ATOM 7410 C CG2 . ILE A 1 924  ? -30.266 -11.452 29.106  1.00 60.65 924  A 1 
ATOM 7411 C CD1 . ILE A 1 924  ? -28.086 -10.602 27.130  1.00 55.01 924  A 1 
ATOM 7412 N N   . SER A 1 925  ? -33.475 -13.473 28.325  1.00 63.82 925  A 1 
ATOM 7413 C CA  . SER A 1 925  ? -34.744 -13.309 29.041  1.00 61.19 925  A 1 
ATOM 7414 C C   . SER A 1 925  ? -34.523 -12.521 30.340  1.00 60.20 925  A 1 
ATOM 7415 O O   . SER A 1 925  ? -33.756 -12.944 31.207  1.00 54.73 925  A 1 
ATOM 7416 C CB  . SER A 1 925  ? -35.390 -14.672 29.316  1.00 54.95 925  A 1 
ATOM 7417 O OG  . SER A 1 925  ? -34.504 -15.517 30.021  1.00 49.62 925  A 1 
ATOM 7418 N N   . HIS A 1 926  ? -35.226 -11.384 30.510  1.00 53.61 926  A 1 
ATOM 7419 C CA  . HIS A 1 926  ? -35.315 -10.739 31.821  1.00 52.54 926  A 1 
ATOM 7420 C C   . HIS A 1 926  ? -36.104 -11.651 32.776  1.00 50.36 926  A 1 
ATOM 7421 O O   . HIS A 1 926  ? -37.290 -11.910 32.588  1.00 47.31 926  A 1 
ATOM 7422 C CB  . HIS A 1 926  ? -35.932 -9.338  31.714  1.00 48.40 926  A 1 
ATOM 7423 C CG  . HIS A 1 926  ? -34.932 -8.279  31.299  1.00 44.93 926  A 1 
ATOM 7424 N ND1 . HIS A 1 926  ? -33.911 -7.776  32.079  1.00 42.09 926  A 1 
ATOM 7425 C CD2 . HIS A 1 926  ? -34.884 -7.629  30.097  1.00 39.76 926  A 1 
ATOM 7426 C CE1 . HIS A 1 926  ? -33.265 -6.839  31.367  1.00 38.36 926  A 1 
ATOM 7427 N NE2 . HIS A 1 926  ? -33.820 -6.717  30.149  1.00 39.13 926  A 1 
ATOM 7428 N N   . LEU A 1 927  ? -35.443 -12.147 33.820  1.00 40.31 927  A 1 
ATOM 7429 C CA  . LEU A 1 927  ? -36.022 -12.953 34.892  1.00 40.26 927  A 1 
ATOM 7430 C C   . LEU A 1 927  ? -37.186 -12.207 35.570  1.00 39.98 927  A 1 
ATOM 7431 O O   . LEU A 1 927  ? -36.975 -11.367 36.443  1.00 36.80 927  A 1 
ATOM 7432 C CB  . LEU A 1 927  ? -34.906 -13.272 35.919  1.00 35.43 927  A 1 
ATOM 7433 C CG  . LEU A 1 927  ? -34.022 -14.477 35.545  1.00 32.27 927  A 1 
ATOM 7434 C CD1 . LEU A 1 927  ? -32.622 -14.315 36.141  1.00 29.73 927  A 1 
ATOM 7435 C CD2 . LEU A 1 927  ? -34.623 -15.773 36.090  1.00 30.44 927  A 1 
ATOM 7436 N N   . LYS A 1 928  ? -38.433 -12.587 35.253  1.00 45.35 928  A 1 
ATOM 7437 C CA  . LYS A 1 928  ? -39.537 -12.510 36.218  1.00 46.14 928  A 1 
ATOM 7438 C C   . LYS A 1 928  ? -39.670 -13.890 36.868  1.00 46.12 928  A 1 
ATOM 7439 O O   . LYS A 1 928  ? -40.149 -14.820 36.241  1.00 42.81 928  A 1 
ATOM 7440 C CB  . LYS A 1 928  ? -40.847 -12.034 35.570  1.00 41.94 928  A 1 
ATOM 7441 C CG  . LYS A 1 928  ? -40.929 -10.503 35.532  1.00 37.64 928  A 1 
ATOM 7442 C CD  . LYS A 1 928  ? -42.300 -10.031 35.014  1.00 34.96 928  A 1 
ATOM 7443 C CE  . LYS A 1 928  ? -42.385 -8.501  35.059  1.00 30.99 928  A 1 
ATOM 7444 N NZ  . LYS A 1 928  ? -43.672 -8.006  34.508  1.00 28.97 928  A 1 
ATOM 7445 N N   . GLN A 1 929  ? -39.187 -13.985 38.109  1.00 39.55 929  A 1 
ATOM 7446 C CA  . GLN A 1 929  ? -39.495 -15.000 39.124  1.00 41.62 929  A 1 
ATOM 7447 C C   . GLN A 1 929  ? -40.200 -16.284 38.622  1.00 42.40 929  A 1 
ATOM 7448 O O   . GLN A 1 929  ? -41.406 -16.452 38.805  1.00 40.02 929  A 1 
ATOM 7449 C CB  . GLN A 1 929  ? -40.329 -14.334 40.242  1.00 39.25 929  A 1 
ATOM 7450 C CG  . GLN A 1 929  ? -39.542 -13.334 41.099  1.00 35.54 929  A 1 
ATOM 7451 C CD  . GLN A 1 929  ? -40.405 -12.680 42.180  1.00 32.76 929  A 1 
ATOM 7452 O OE1 . GLN A 1 929  ? -41.623 -12.694 42.158  1.00 31.00 929  A 1 
ATOM 7453 N NE2 . GLN A 1 929  ? -39.807 -12.053 43.169  1.00 32.92 929  A 1 
ATOM 7454 N N   . SER A 1 930  ? -39.466 -17.220 38.072  1.00 44.21 930  A 1 
ATOM 7455 C CA  . SER A 1 930  ? -39.848 -18.636 38.096  1.00 47.32 930  A 1 
ATOM 7456 C C   . SER A 1 930  ? -38.586 -19.512 38.101  1.00 48.04 930  A 1 
ATOM 7457 O O   . SER A 1 930  ? -37.619 -19.259 37.392  1.00 45.34 930  A 1 
ATOM 7458 C CB  . SER A 1 930  ? -40.825 -19.009 36.969  1.00 43.83 930  A 1 
ATOM 7459 O OG  . SER A 1 930  ? -40.212 -18.961 35.701  1.00 39.60 930  A 1 
ATOM 7460 N N   . THR A 1 931  ? -38.601 -20.500 38.985  1.00 46.84 931  A 1 
ATOM 7461 C CA  . THR A 1 931  ? -37.475 -21.369 39.369  1.00 50.71 931  A 1 
ATOM 7462 C C   . THR A 1 931  ? -37.176 -22.498 38.368  1.00 51.93 931  A 1 
ATOM 7463 O O   . THR A 1 931  ? -36.846 -23.608 38.766  1.00 49.42 931  A 1 
ATOM 7464 C CB  . THR A 1 931  ? -37.733 -21.930 40.785  1.00 47.20 931  A 1 
ATOM 7465 O OG1 . THR A 1 931  ? -39.112 -22.186 40.963  1.00 43.19 931  A 1 
ATOM 7466 C CG2 . THR A 1 931  ? -37.325 -20.941 41.877  1.00 45.42 931  A 1 
ATOM 7467 N N   . GLN A 1 932  ? -37.277 -22.231 37.051  1.00 53.92 932  A 1 
ATOM 7468 C CA  . GLN A 1 932  ? -36.833 -23.180 36.028  1.00 58.42 932  A 1 
ATOM 7469 C C   . GLN A 1 932  ? -35.803 -22.518 35.108  1.00 59.98 932  A 1 
ATOM 7470 O O   . GLN A 1 932  ? -36.122 -21.616 34.336  1.00 58.01 932  A 1 
ATOM 7471 C CB  . GLN A 1 932  ? -38.030 -23.758 35.256  1.00 56.33 932  A 1 
ATOM 7472 C CG  . GLN A 1 932  ? -38.692 -24.911 36.029  1.00 52.44 932  A 1 
ATOM 7473 C CD  . GLN A 1 932  ? -39.830 -25.580 35.266  1.00 49.58 932  A 1 
ATOM 7474 O OE1 . GLN A 1 932  ? -40.415 -25.042 34.346  1.00 45.94 932  A 1 
ATOM 7475 N NE2 . GLN A 1 932  ? -40.212 -26.782 35.633  1.00 45.45 932  A 1 
ATOM 7476 N N   . TYR A 1 933  ? -34.564 -22.970 35.214  1.00 51.50 933  A 1 
ATOM 7477 C CA  . TYR A 1 933  ? -33.510 -22.666 34.252  1.00 53.08 933  A 1 
ATOM 7478 C C   . TYR A 1 933  ? -33.866 -23.323 32.913  1.00 53.13 933  A 1 
ATOM 7479 O O   . TYR A 1 933  ? -33.557 -24.488 32.675  1.00 51.69 933  A 1 
ATOM 7480 C CB  . TYR A 1 933  ? -32.150 -23.169 34.775  1.00 49.87 933  A 1 
ATOM 7481 C CG  . TYR A 1 933  ? -31.320 -22.143 35.527  1.00 46.17 933  A 1 
ATOM 7482 C CD1 . TYR A 1 933  ? -30.344 -21.408 34.826  1.00 42.75 933  A 1 
ATOM 7483 C CD2 . TYR A 1 933  ? -31.491 -21.944 36.911  1.00 41.01 933  A 1 
ATOM 7484 C CE1 . TYR A 1 933  ? -29.530 -20.481 35.509  1.00 36.58 933  A 1 
ATOM 7485 C CE2 . TYR A 1 933  ? -30.686 -21.013 37.595  1.00 39.82 933  A 1 
ATOM 7486 C CZ  . TYR A 1 933  ? -29.698 -20.285 36.896  1.00 39.70 933  A 1 
ATOM 7487 O OH  . TYR A 1 933  ? -28.909 -19.397 37.555  1.00 38.26 933  A 1 
ATOM 7488 N N   . VAL A 1 934  ? -34.525 -22.572 32.026  1.00 55.98 934  A 1 
ATOM 7489 C CA  . VAL A 1 934  ? -34.578 -22.925 30.604  1.00 60.08 934  A 1 
ATOM 7490 C C   . VAL A 1 934  ? -33.318 -22.345 29.974  1.00 61.41 934  A 1 
ATOM 7491 O O   . VAL A 1 934  ? -33.132 -21.128 29.992  1.00 58.72 934  A 1 
ATOM 7492 C CB  . VAL A 1 934  ? -35.868 -22.412 29.935  1.00 56.45 934  A 1 
ATOM 7493 C CG1 . VAL A 1 934  ? -35.937 -22.848 28.468  1.00 51.10 934  A 1 
ATOM 7494 C CG2 . VAL A 1 934  ? -37.116 -22.974 30.643  1.00 53.80 934  A 1 
ATOM 7495 N N   . GLN A 1 935  ? -32.422 -23.199 29.471  1.00 64.83 935  A 1 
ATOM 7496 C CA  . GLN A 1 935  ? -31.278 -22.710 28.701  1.00 67.56 935  A 1 
ATOM 7497 C C   . GLN A 1 935  ? -31.787 -21.896 27.504  1.00 69.19 935  A 1 
ATOM 7498 O O   . GLN A 1 935  ? -32.716 -22.346 26.825  1.00 67.29 935  A 1 
ATOM 7499 C CB  . GLN A 1 935  ? -30.368 -23.847 28.215  1.00 64.53 935  A 1 
ATOM 7500 C CG  . GLN A 1 935  ? -29.457 -24.411 29.318  1.00 59.66 935  A 1 
ATOM 7501 C CD  . GLN A 1 935  ? -28.175 -25.042 28.760  1.00 53.90 935  A 1 
ATOM 7502 O OE1 . GLN A 1 935  ? -27.967 -25.171 27.563  1.00 50.78 935  A 1 
ATOM 7503 N NE2 . GLN A 1 935  ? -27.245 -25.439 29.602  1.00 48.11 935  A 1 
ATOM 7504 N N   . PRO A 1 936  ? -31.226 -20.695 27.236  1.00 67.12 936  A 1 
ATOM 7505 C CA  . PRO A 1 936  ? -31.630 -19.895 26.089  1.00 67.73 936  A 1 
ATOM 7506 C C   . PRO A 1 936  ? -31.420 -20.714 24.813  1.00 69.51 936  A 1 
ATOM 7507 O O   . PRO A 1 936  ? -30.368 -21.319 24.614  1.00 67.88 936  A 1 
ATOM 7508 C CB  . PRO A 1 936  ? -30.776 -18.621 26.133  1.00 64.25 936  A 1 
ATOM 7509 C CG  . PRO A 1 936  ? -29.567 -19.018 26.974  1.00 61.61 936  A 1 
ATOM 7510 C CD  . PRO A 1 936  ? -30.117 -20.069 27.934  1.00 64.81 936  A 1 
ATOM 7511 N N   . LYS A 1 937  ? -32.451 -20.754 23.959  1.00 74.23 937  A 1 
ATOM 7512 C CA  . LYS A 1 937  ? -32.412 -21.481 22.691  1.00 75.30 937  A 1 
ATOM 7513 C C   . LYS A 1 937  ? -31.386 -20.792 21.790  1.00 78.39 937  A 1 
ATOM 7514 O O   . LYS A 1 937  ? -31.645 -19.707 21.276  1.00 74.69 937  A 1 
ATOM 7515 C CB  . LYS A 1 937  ? -33.839 -21.535 22.108  1.00 68.79 937  A 1 
ATOM 7516 C CG  . LYS A 1 937  ? -34.053 -22.715 21.148  1.00 61.33 937  A 1 
ATOM 7517 C CD  . LYS A 1 937  ? -35.509 -22.717 20.655  1.00 56.64 937  A 1 
ATOM 7518 C CE  . LYS A 1 937  ? -35.807 -23.949 19.800  1.00 48.88 937  A 1 
ATOM 7519 N NZ  . LYS A 1 937  ? -37.197 -23.912 19.274  1.00 42.93 937  A 1 
ATOM 7520 N N   . GLN A 1 938  ? -30.203 -21.377 21.658  1.00 80.06 938  A 1 
ATOM 7521 C CA  . GLN A 1 938  ? -29.146 -20.877 20.780  1.00 83.48 938  A 1 
ATOM 7522 C C   . GLN A 1 938  ? -29.403 -21.361 19.354  1.00 85.47 938  A 1 
ATOM 7523 O O   . GLN A 1 938  ? -29.620 -22.551 19.131  1.00 82.75 938  A 1 
ATOM 7524 C CB  . GLN A 1 938  ? -27.764 -21.323 21.279  1.00 79.84 938  A 1 
ATOM 7525 C CG  . GLN A 1 938  ? -27.364 -20.610 22.583  1.00 74.08 938  A 1 
ATOM 7526 C CD  . GLN A 1 938  ? -25.972 -20.993 23.078  1.00 72.92 938  A 1 
ATOM 7527 O OE1 . GLN A 1 938  ? -25.363 -21.968 22.671  1.00 66.52 938  A 1 
ATOM 7528 N NE2 . GLN A 1 938  ? -25.409 -20.243 23.999  1.00 64.19 938  A 1 
ATOM 7529 N N   . CYS A 1 939  ? -29.374 -20.441 18.393  1.00 86.43 939  A 1 
ATOM 7530 C CA  . CYS A 1 939  ? -29.378 -20.779 16.973  1.00 88.48 939  A 1 
ATOM 7531 C C   . CYS A 1 939  ? -27.964 -20.583 16.426  1.00 90.63 939  A 1 
ATOM 7532 O O   . CYS A 1 939  ? -27.365 -19.525 16.630  1.00 88.85 939  A 1 
ATOM 7533 C CB  . CYS A 1 939  ? -30.424 -19.929 16.249  1.00 84.03 939  A 1 
ATOM 7534 S SG  . CYS A 1 939  ? -30.757 -20.655 14.627  1.00 71.60 939  A 1 
ATOM 7535 N N   . VAL A 1 940  ? -27.424 -21.614 15.786  1.00 90.44 940  A 1 
ATOM 7536 C CA  . VAL A 1 940  ? -26.045 -21.645 15.283  1.00 91.08 940  A 1 
ATOM 7537 C C   . VAL A 1 940  ? -26.074 -21.757 13.768  1.00 91.69 940  A 1 
ATOM 7538 O O   . VAL A 1 940  ? -26.708 -22.664 13.230  1.00 90.24 940  A 1 
ATOM 7539 C CB  . VAL A 1 940  ? -25.240 -22.802 15.902  1.00 89.33 940  A 1 
ATOM 7540 C CG1 . VAL A 1 940  ? -23.775 -22.759 15.446  1.00 84.87 940  A 1 
ATOM 7541 C CG2 . VAL A 1 940  ? -25.266 -22.752 17.437  1.00 85.62 940  A 1 
ATOM 7542 N N   . HIS A 1 941  ? -25.369 -20.861 13.090  1.00 93.72 941  A 1 
ATOM 7543 C CA  . HIS A 1 941  ? -25.222 -20.835 11.641  1.00 94.07 941  A 1 
ATOM 7544 C C   . HIS A 1 941  ? -23.739 -20.896 11.274  1.00 94.81 941  A 1 
ATOM 7545 O O   . HIS A 1 941  ? -22.955 -20.078 11.748  1.00 93.77 941  A 1 
ATOM 7546 C CB  . HIS A 1 941  ? -25.873 -19.564 11.080  1.00 93.59 941  A 1 
ATOM 7547 C CG  . HIS A 1 941  ? -27.353 -19.479 11.354  1.00 92.79 941  A 1 
ATOM 7548 N ND1 . HIS A 1 941  ? -28.354 -19.966 10.542  1.00 81.68 941  A 1 
ATOM 7549 C CD2 . HIS A 1 941  ? -27.942 -18.905 12.447  1.00 83.17 941  A 1 
ATOM 7550 C CE1 . HIS A 1 941  ? -29.521 -19.678 11.130  1.00 84.22 941  A 1 
ATOM 7551 N NE2 . HIS A 1 941  ? -29.318 -19.041 12.295  1.00 86.74 941  A 1 
ATOM 7552 N N   . THR A 1 942  ? -23.371 -21.827 10.403  1.00 94.74 942  A 1 
ATOM 7553 C CA  . THR A 1 942  ? -22.071 -21.788 9.717   1.00 95.21 942  A 1 
ATOM 7554 C C   . THR A 1 942  ? -22.239 -20.984 8.435   1.00 95.63 942  A 1 
ATOM 7555 O O   . THR A 1 942  ? -23.033 -21.353 7.572   1.00 94.48 942  A 1 
ATOM 7556 C CB  . THR A 1 942  ? -21.537 -23.195 9.415   1.00 94.10 942  A 1 
ATOM 7557 O OG1 . THR A 1 942  ? -21.421 -23.916 10.618  1.00 88.43 942  A 1 
ATOM 7558 C CG2 . THR A 1 942  ? -20.148 -23.156 8.777   1.00 87.97 942  A 1 
ATOM 7559 N N   . ILE A 1 943  ? -21.517 -19.879 8.320   1.00 96.40 943  A 1 
ATOM 7560 C CA  . ILE A 1 943  ? -21.598 -18.951 7.192   1.00 96.80 943  A 1 
ATOM 7561 C C   . ILE A 1 943  ? -20.345 -19.113 6.340   1.00 96.92 943  A 1 
ATOM 7562 O O   . ILE A 1 943  ? -19.225 -19.043 6.843   1.00 96.36 943  A 1 
ATOM 7563 C CB  . ILE A 1 943  ? -21.809 -17.506 7.692   1.00 96.70 943  A 1 
ATOM 7564 C CG1 . ILE A 1 943  ? -23.117 -17.416 8.513   1.00 94.70 943  A 1 
ATOM 7565 C CG2 . ILE A 1 943  ? -21.837 -16.530 6.498   1.00 95.01 943  A 1 
ATOM 7566 C CD1 . ILE A 1 943  ? -23.362 -16.060 9.169   1.00 85.61 943  A 1 
ATOM 7567 N N   . THR A 1 944  ? -20.545 -19.312 5.038   1.00 96.84 944  A 1 
ATOM 7568 C CA  . THR A 1 944  ? -19.457 -19.398 4.058   1.00 97.01 944  A 1 
ATOM 7569 C C   . THR A 1 944  ? -19.273 -18.040 3.390   1.00 97.13 944  A 1 
ATOM 7570 O O   . THR A 1 944  ? -20.091 -17.636 2.571   1.00 96.41 944  A 1 
ATOM 7571 C CB  . THR A 1 944  ? -19.748 -20.493 3.026   1.00 96.55 944  A 1 
ATOM 7572 O OG1 . THR A 1 944  ? -19.940 -21.733 3.678   1.00 94.25 944  A 1 
ATOM 7573 C CG2 . THR A 1 944  ? -18.587 -20.690 2.053   1.00 93.97 944  A 1 
ATOM 7574 N N   . ALA A 1 945  ? -18.199 -17.328 3.735   1.00 96.31 945  A 1 
ATOM 7575 C CA  . ALA A 1 945  ? -17.856 -16.036 3.136   1.00 96.09 945  A 1 
ATOM 7576 C C   . ALA A 1 945  ? -17.150 -16.190 1.779   1.00 96.31 945  A 1 
ATOM 7577 O O   . ALA A 1 945  ? -17.274 -15.333 0.906   1.00 95.27 945  A 1 
ATOM 7578 C CB  . ALA A 1 945  ? -16.979 -15.266 4.135   1.00 95.82 945  A 1 
ATOM 7579 N N   . VAL A 1 946  ? -16.402 -17.277 1.604   1.00 96.97 946  A 1 
ATOM 7580 C CA  . VAL A 1 946  ? -15.729 -17.651 0.352   1.00 96.77 946  A 1 
ATOM 7581 C C   . VAL A 1 946  ? -15.983 -19.131 0.088   1.00 96.74 946  A 1 
ATOM 7582 O O   . VAL A 1 946  ? -15.681 -19.966 0.938   1.00 96.02 946  A 1 
ATOM 7583 C CB  . VAL A 1 946  ? -14.214 -17.364 0.429   1.00 96.11 946  A 1 
ATOM 7584 C CG1 . VAL A 1 946  ? -13.497 -17.734 -0.872  1.00 93.87 946  A 1 
ATOM 7585 C CG2 . VAL A 1 946  ? -13.920 -15.887 0.700   1.00 93.90 946  A 1 
ATOM 7586 N N   . HIS A 1 947  ? -16.527 -19.462 -1.081  1.00 96.82 947  A 1 
ATOM 7587 C CA  . HIS A 1 947  ? -16.789 -20.850 -1.479  1.00 96.52 947  A 1 
ATOM 7588 C C   . HIS A 1 947  ? -15.504 -21.575 -1.913  1.00 96.59 947  A 1 
ATOM 7589 O O   . HIS A 1 947  ? -14.509 -20.952 -2.276  1.00 95.19 947  A 1 
ATOM 7590 C CB  . HIS A 1 947  ? -17.865 -20.863 -2.570  1.00 95.15 947  A 1 
ATOM 7591 C CG  . HIS A 1 947  ? -19.208 -20.404 -2.057  1.00 87.91 947  A 1 
ATOM 7592 N ND1 . HIS A 1 947  ? -20.091 -21.150 -1.312  1.00 70.54 947  A 1 
ATOM 7593 C CD2 . HIS A 1 947  ? -19.762 -19.162 -2.213  1.00 72.62 947  A 1 
ATOM 7594 C CE1 . HIS A 1 947  ? -21.150 -20.379 -1.026  1.00 66.15 947  A 1 
ATOM 7595 N NE2 . HIS A 1 947  ? -20.988 -19.155 -1.551  1.00 70.89 947  A 1 
ATOM 7596 N N   . ALA A 1 948  ? -15.519 -22.906 -1.887  1.00 95.10 948  A 1 
ATOM 7597 C CA  . ALA A 1 948  ? -14.347 -23.721 -2.247  1.00 94.18 948  A 1 
ATOM 7598 C C   . ALA A 1 948  ? -13.938 -23.610 -3.734  1.00 93.34 948  A 1 
ATOM 7599 O O   . ALA A 1 948  ? -12.794 -23.881 -4.099  1.00 89.83 948  A 1 
ATOM 7600 C CB  . ALA A 1 948  ? -14.664 -25.174 -1.876  1.00 93.20 948  A 1 
ATOM 7601 N N   . ASP A 1 949  ? -14.869 -23.212 -4.591  1.00 94.25 949  A 1 
ATOM 7602 C CA  . ASP A 1 949  ? -14.688 -22.990 -6.029  1.00 93.55 949  A 1 
ATOM 7603 C C   . ASP A 1 949  ? -14.443 -21.518 -6.403  1.00 93.99 949  A 1 
ATOM 7604 O O   . ASP A 1 949  ? -14.346 -21.193 -7.585  1.00 91.67 949  A 1 
ATOM 7605 C CB  . ASP A 1 949  ? -15.894 -23.584 -6.779  1.00 91.85 949  A 1 
ATOM 7606 C CG  . ASP A 1 949  ? -17.230 -22.905 -6.455  1.00 86.23 949  A 1 
ATOM 7607 O OD1 . ASP A 1 949  ? -17.365 -22.388 -5.322  1.00 79.82 949  A 1 
ATOM 7608 O OD2 . ASP A 1 949  ? -18.123 -22.984 -7.325  1.00 80.86 949  A 1 
ATOM 7609 N N   . PHE A 1 950  ? -14.291 -20.643 -5.403  1.00 93.52 950  A 1 
ATOM 7610 C CA  . PHE A 1 950  ? -14.007 -19.226 -5.587  1.00 93.45 950  A 1 
ATOM 7611 C C   . PHE A 1 950  ? -12.706 -19.003 -6.371  1.00 93.33 950  A 1 
ATOM 7612 O O   . PHE A 1 950  ? -11.671 -19.615 -6.083  1.00 92.04 950  A 1 
ATOM 7613 C CB  . PHE A 1 950  ? -13.939 -18.552 -4.217  1.00 93.35 950  A 1 
ATOM 7614 C CG  . PHE A 1 950  ? -13.894 -17.040 -4.251  1.00 94.34 950  A 1 
ATOM 7615 C CD1 . PHE A 1 950  ? -12.662 -16.365 -4.245  1.00 92.89 950  A 1 
ATOM 7616 C CD2 . PHE A 1 950  ? -15.094 -16.307 -4.235  1.00 93.37 950  A 1 
ATOM 7617 C CE1 . PHE A 1 950  ? -12.636 -14.961 -4.202  1.00 92.03 950  A 1 
ATOM 7618 C CE2 . PHE A 1 950  ? -15.065 -14.905 -4.186  1.00 92.72 950  A 1 
ATOM 7619 C CZ  . PHE A 1 950  ? -13.835 -14.230 -4.162  1.00 93.82 950  A 1 
ATOM 7620 N N   . LYS A 1 951  ? -12.745 -18.095 -7.346  1.00 91.86 951  A 1 
ATOM 7621 C CA  . LYS A 1 951  ? -11.634 -17.835 -8.269  1.00 92.15 951  A 1 
ATOM 7622 C C   . LYS A 1 951  ? -10.957 -16.497 -7.966  1.00 92.91 951  A 1 
ATOM 7623 O O   . LYS A 1 951  ? -11.181 -15.499 -8.653  1.00 92.42 951  A 1 
ATOM 7624 C CB  . LYS A 1 951  ? -12.127 -17.910 -9.715  1.00 91.82 951  A 1 
ATOM 7625 C CG  . LYS A 1 951  ? -12.726 -19.264 -10.110 1.00 90.90 951  A 1 
ATOM 7626 C CD  . LYS A 1 951  ? -13.101 -19.158 -11.590 1.00 85.62 951  A 1 
ATOM 7627 C CE  . LYS A 1 951  ? -13.802 -20.395 -12.130 1.00 80.29 951  A 1 
ATOM 7628 N NZ  . LYS A 1 951  ? -14.129 -20.151 -13.557 1.00 70.51 951  A 1 
ATOM 7629 N N   . ALA A 1 952  ? -10.125 -16.477 -6.929  1.00 93.75 952  A 1 
ATOM 7630 C CA  . ALA A 1 952  ? -9.342  -15.296 -6.579  1.00 93.47 952  A 1 
ATOM 7631 C C   . ALA A 1 952  ? -8.337  -14.931 -7.690  1.00 92.81 952  A 1 
ATOM 7632 O O   . ALA A 1 952  ? -7.575  -15.788 -8.139  1.00 90.87 952  A 1 
ATOM 7633 C CB  . ALA A 1 952  ? -8.633  -15.556 -5.248  1.00 93.10 952  A 1 
ATOM 7634 N N   . GLY A 1 953  ? -8.317  -13.665 -8.099  1.00 93.06 953  A 1 
ATOM 7635 C CA  . GLY A 1 953  ? -7.444  -13.155 -9.161  1.00 92.06 953  A 1 
ATOM 7636 C C   . GLY A 1 953  ? -7.954  -13.387 -10.589 1.00 92.33 953  A 1 
ATOM 7637 O O   . GLY A 1 953  ? -7.229  -13.089 -11.534 1.00 90.38 953  A 1 
ATOM 7638 N N   . ASP A 1 954  ? -9.172  -13.913 -10.766 1.00 92.79 954  A 1 
ATOM 7639 C CA  . ASP A 1 954  ? -9.797  -14.080 -12.089 1.00 93.14 954  A 1 
ATOM 7640 C C   . ASP A 1 954  ? -10.672 -12.854 -12.431 1.00 93.85 954  A 1 
ATOM 7641 O O   . ASP A 1 954  ? -11.736 -12.680 -11.826 1.00 93.73 954  A 1 
ATOM 7642 C CB  . ASP A 1 954  ? -10.598 -15.398 -12.117 1.00 91.86 954  A 1 
ATOM 7643 C CG  . ASP A 1 954  ? -11.251 -15.727 -13.474 1.00 91.32 954  A 1 
ATOM 7644 O OD1 . ASP A 1 954  ? -11.262 -14.858 -14.369 1.00 87.72 954  A 1 
ATOM 7645 O OD2 . ASP A 1 954  ? -11.769 -16.871 -13.604 1.00 86.60 954  A 1 
ATOM 7646 N N   . PRO A 1 955  ? -10.280 -12.015 -13.407 1.00 94.16 955  A 1 
ATOM 7647 C CA  . PRO A 1 955  ? -11.038 -10.814 -13.777 1.00 93.77 955  A 1 
ATOM 7648 C C   . PRO A 1 955  ? -12.405 -11.110 -14.417 1.00 94.19 955  A 1 
ATOM 7649 O O   . PRO A 1 955  ? -13.198 -10.193 -14.626 1.00 92.49 955  A 1 
ATOM 7650 C CB  . PRO A 1 955  ? -10.117 -10.048 -14.736 1.00 92.72 955  A 1 
ATOM 7651 C CG  . PRO A 1 955  ? -9.308  -11.155 -15.402 1.00 91.52 955  A 1 
ATOM 7652 C CD  . PRO A 1 955  ? -9.107  -12.146 -14.262 1.00 93.43 955  A 1 
ATOM 7653 N N   . HIS A 1 956  ? -12.713 -12.365 -14.709 1.00 95.07 956  A 1 
ATOM 7654 C CA  . HIS A 1 956  ? -14.027 -12.805 -15.190 1.00 94.43 956  A 1 
ATOM 7655 C C   . HIS A 1 956  ? -14.934 -13.338 -14.071 1.00 94.89 956  A 1 
ATOM 7656 O O   . HIS A 1 956  ? -16.098 -13.653 -14.321 1.00 93.32 956  A 1 
ATOM 7657 C CB  . HIS A 1 956  ? -13.828 -13.840 -16.307 1.00 93.30 956  A 1 
ATOM 7658 C CG  . HIS A 1 956  ? -13.009 -13.303 -17.453 1.00 91.37 956  A 1 
ATOM 7659 N ND1 . HIS A 1 956  ? -13.331 -12.220 -18.237 1.00 81.35 956  A 1 
ATOM 7660 C CD2 . HIS A 1 956  ? -11.798 -13.770 -17.890 1.00 81.86 956  A 1 
ATOM 7661 C CE1 . HIS A 1 956  ? -12.342 -12.039 -19.125 1.00 82.12 956  A 1 
ATOM 7662 N NE2 . HIS A 1 956  ? -11.385 -12.964 -18.956 1.00 83.84 956  A 1 
ATOM 7663 N N   . TYR A 1 957  ? -14.433 -13.424 -12.835 1.00 95.03 957  A 1 
ATOM 7664 C CA  . TYR A 1 957  ? -15.208 -13.879 -11.684 1.00 95.73 957  A 1 
ATOM 7665 C C   . TYR A 1 957  ? -15.744 -12.686 -10.875 1.00 96.23 957  A 1 
ATOM 7666 O O   . TYR A 1 957  ? -15.043 -12.087 -10.059 1.00 95.92 957  A 1 
ATOM 7667 C CB  . TYR A 1 957  ? -14.372 -14.854 -10.854 1.00 95.50 957  A 1 
ATOM 7668 C CG  . TYR A 1 957  ? -15.187 -15.574 -9.797  1.00 95.67 957  A 1 
ATOM 7669 C CD1 . TYR A 1 957  ? -15.033 -15.248 -8.441  1.00 93.33 957  A 1 
ATOM 7670 C CD2 . TYR A 1 957  ? -16.117 -16.556 -10.182 1.00 94.05 957  A 1 
ATOM 7671 C CE1 . TYR A 1 957  ? -15.811 -15.901 -7.465  1.00 92.94 957  A 1 
ATOM 7672 C CE2 . TYR A 1 957  ? -16.903 -17.204 -9.212  1.00 93.19 957  A 1 
ATOM 7673 C CZ  . TYR A 1 957  ? -16.753 -16.876 -7.851  1.00 93.89 957  A 1 
ATOM 7674 O OH  . TYR A 1 957  ? -17.521 -17.487 -6.911  1.00 92.35 957  A 1 
ATOM 7675 N N   . ASN A 1 958  ? -17.018 -12.362 -11.093 1.00 95.85 958  A 1 
ATOM 7676 C CA  . ASN A 1 958  ? -17.646 -11.142 -10.578 1.00 95.80 958  A 1 
ATOM 7677 C C   . ASN A 1 958  ? -17.580 -10.987 -9.052  1.00 96.27 958  A 1 
ATOM 7678 O O   . ASN A 1 958  ? -17.333 -9.881  -8.584  1.00 95.54 958  A 1 
ATOM 7679 C CB  . ASN A 1 958  ? -19.109 -11.087 -11.048 1.00 94.52 958  A 1 
ATOM 7680 C CG  . ASN A 1 958  ? -19.253 -10.800 -12.533 1.00 82.65 958  A 1 
ATOM 7681 O OD1 . ASN A 1 958  ? -18.387 -10.255 -13.190 1.00 74.04 958  A 1 
ATOM 7682 N ND2 . ASN A 1 958  ? -20.373 -11.142 -13.114 1.00 72.02 958  A 1 
ATOM 7683 N N   . ASP A 1 959  ? -17.761 -12.054 -8.275  1.00 94.97 959  A 1 
ATOM 7684 C CA  . ASP A 1 959  ? -17.757 -11.957 -6.804  1.00 95.25 959  A 1 
ATOM 7685 C C   . ASP A 1 959  ? -16.383 -11.546 -6.255  1.00 96.01 959  A 1 
ATOM 7686 O O   . ASP A 1 959  ? -16.296 -10.813 -5.266  1.00 95.21 959  A 1 
ATOM 7687 C CB  . ASP A 1 959  ? -18.152 -13.294 -6.167  1.00 94.29 959  A 1 
ATOM 7688 C CG  . ASP A 1 959  ? -19.553 -13.798 -6.509  1.00 89.93 959  A 1 
ATOM 7689 O OD1 . ASP A 1 959  ? -20.336 -13.032 -7.112  1.00 84.44 959  A 1 
ATOM 7690 O OD2 . ASP A 1 959  ? -19.791 -14.985 -6.198  1.00 83.66 959  A 1 
ATOM 7691 N N   . TRP A 1 960  ? -15.302 -11.993 -6.893  1.00 96.41 960  A 1 
ATOM 7692 C CA  . TRP A 1 960  ? -13.959 -11.532 -6.561  1.00 96.86 960  A 1 
ATOM 7693 C C   . TRP A 1 960  ? -13.764 -10.080 -7.005  1.00 96.99 960  A 1 
ATOM 7694 O O   . TRP A 1 960  ? -13.398 -9.246  -6.174  1.00 96.59 960  A 1 
ATOM 7695 C CB  . TRP A 1 960  ? -12.895 -12.457 -7.157  1.00 96.67 960  A 1 
ATOM 7696 C CG  . TRP A 1 960  ? -11.503 -11.918 -7.028  1.00 96.37 960  A 1 
ATOM 7697 C CD1 . TRP A 1 960  ? -10.765 -11.887 -5.899  1.00 94.93 960  A 1 
ATOM 7698 C CD2 . TRP A 1 960  ? -10.707 -11.237 -8.044  1.00 96.46 960  A 1 
ATOM 7699 N NE1 . TRP A 1 960  ? -9.566  -11.235 -6.145  1.00 94.88 960  A 1 
ATOM 7700 C CE2 . TRP A 1 960  ? -9.484  -10.808 -7.449  1.00 95.63 960  A 1 
ATOM 7701 C CE3 . TRP A 1 960  ? -10.905 -10.926 -9.408  1.00 94.78 960  A 1 
ATOM 7702 C CZ2 . TRP A 1 960  ? -8.508  -10.099 -8.168  1.00 94.44 960  A 1 
ATOM 7703 C CZ3 . TRP A 1 960  ? -9.930  -10.221 -10.140 1.00 93.33 960  A 1 
ATOM 7704 C CH2 . TRP A 1 960  ? -8.735  -9.805  -9.525  1.00 92.77 960  A 1 
ATOM 7705 N N   . CYS A 1 961  ? -14.100 -9.760  -8.257  1.00 96.56 961  A 1 
ATOM 7706 C CA  . CYS A 1 961  ? -13.993 -8.402  -8.798  1.00 96.42 961  A 1 
ATOM 7707 C C   . CYS A 1 961  ? -14.727 -7.381  -7.919  1.00 96.20 961  A 1 
ATOM 7708 O O   . CYS A 1 961  ? -14.155 -6.366  -7.534  1.00 96.02 961  A 1 
ATOM 7709 C CB  . CYS A 1 961  ? -14.570 -8.361  -10.221 1.00 96.32 961  A 1 
ATOM 7710 S SG  . CYS A 1 961  ? -13.566 -9.351  -11.360 1.00 95.34 961  A 1 
ATOM 7711 N N   . GLN A 1 962  ? -15.982 -7.675  -7.558  1.00 96.81 962  A 1 
ATOM 7712 C CA  . GLN A 1 962  ? -16.783 -6.794  -6.714  1.00 96.44 962  A 1 
ATOM 7713 C C   . GLN A 1 962  ? -16.162 -6.641  -5.319  1.00 96.58 962  A 1 
ATOM 7714 O O   . GLN A 1 962  ? -16.065 -5.529  -4.805  1.00 96.06 962  A 1 
ATOM 7715 C CB  . GLN A 1 962  ? -18.219 -7.338  -6.635  1.00 95.59 962  A 1 
ATOM 7716 C CG  . GLN A 1 962  ? -19.190 -6.321  -6.018  1.00 87.38 962  A 1 
ATOM 7717 C CD  . GLN A 1 962  ? -19.332 -5.071  -6.893  1.00 80.50 962  A 1 
ATOM 7718 O OE1 . GLN A 1 962  ? -19.568 -5.148  -8.090  1.00 71.41 962  A 1 
ATOM 7719 N NE2 . GLN A 1 962  ? -19.181 -3.886  -6.363  1.00 66.98 962  A 1 
ATOM 7720 N N   . GLY A 1 963  ? -15.696 -7.749  -4.725  1.00 95.91 963  A 1 
ATOM 7721 C CA  . GLY A 1 963  ? -15.045 -7.740  -3.416  1.00 96.00 963  A 1 
ATOM 7722 C C   . GLY A 1 963  ? -13.819 -6.827  -3.373  1.00 96.50 963  A 1 
ATOM 7723 O O   . GLY A 1 963  ? -13.726 -5.971  -2.494  1.00 95.80 963  A 1 
ATOM 7724 N N   . VAL A 1 964  ? -12.908 -6.950  -4.334  1.00 96.82 964  A 1 
ATOM 7725 C CA  . VAL A 1 964  ? -11.661 -6.158  -4.356  1.00 96.52 964  A 1 
ATOM 7726 C C   . VAL A 1 964  ? -11.890 -4.699  -4.763  1.00 96.30 964  A 1 
ATOM 7727 O O   . VAL A 1 964  ? -11.213 -3.813  -4.245  1.00 95.44 964  A 1 
ATOM 7728 C CB  . VAL A 1 964  ? -10.562 -6.810  -5.215  1.00 96.10 964  A 1 
ATOM 7729 C CG1 . VAL A 1 964  ? -10.210 -8.206  -4.685  1.00 93.50 964  A 1 
ATOM 7730 C CG2 . VAL A 1 964  ? -10.919 -6.909  -6.702  1.00 93.50 964  A 1 
ATOM 7731 N N   . LEU A 1 965  ? -12.870 -4.426  -5.634  1.00 96.41 965  A 1 
ATOM 7732 C CA  . LEU A 1 965  ? -13.236 -3.055  -6.009  1.00 96.03 965  A 1 
ATOM 7733 C C   . LEU A 1 965  ? -13.929 -2.318  -4.860  1.00 95.85 965  A 1 
ATOM 7734 O O   . LEU A 1 965  ? -13.628 -1.153  -4.615  1.00 95.01 965  A 1 
ATOM 7735 C CB  . LEU A 1 965  ? -14.140 -3.072  -7.254  1.00 95.76 965  A 1 
ATOM 7736 C CG  . LEU A 1 965  ? -13.426 -3.434  -8.567  1.00 94.79 965  A 1 
ATOM 7737 C CD1 . LEU A 1 965  ? -14.466 -3.553  -9.681  1.00 92.63 965  A 1 
ATOM 7738 C CD2 . LEU A 1 965  ? -12.401 -2.375  -8.977  1.00 92.23 965  A 1 
ATOM 7739 N N   . ASP A 1 966  ? -14.830 -3.001  -4.149  1.00 96.52 966  A 1 
ATOM 7740 C CA  . ASP A 1 966  ? -15.573 -2.411  -3.035  1.00 96.36 966  A 1 
ATOM 7741 C C   . ASP A 1 966  ? -14.834 -2.492  -1.699  1.00 96.52 966  A 1 
ATOM 7742 O O   . ASP A 1 966  ? -15.277 -1.892  -0.722  1.00 95.32 966  A 1 
ATOM 7743 C CB  . ASP A 1 966  ? -16.954 -3.064  -2.915  1.00 95.94 966  A 1 
ATOM 7744 C CG  . ASP A 1 966  ? -17.921 -2.647  -4.020  1.00 94.82 966  A 1 
ATOM 7745 O OD1 . ASP A 1 966  ? -17.622 -1.704  -4.796  1.00 92.02 966  A 1 
ATOM 7746 O OD2 . ASP A 1 966  ? -19.017 -3.240  -4.060  1.00 91.53 966  A 1 
ATOM 7747 N N   . ASN A 1 967  ? -13.722 -3.211  -1.638  1.00 96.65 967  A 1 
ATOM 7748 C CA  . ASN A 1 967  ? -12.960 -3.453  -0.413  1.00 96.49 967  A 1 
ATOM 7749 C C   . ASN A 1 967  ? -13.810 -4.011  0.746   1.00 96.75 967  A 1 
ATOM 7750 O O   . ASN A 1 967  ? -13.518 -3.753  1.910   1.00 94.58 967  A 1 
ATOM 7751 C CB  . ASN A 1 967  ? -12.141 -2.201  -0.051  1.00 95.01 967  A 1 
ATOM 7752 C CG  . ASN A 1 967  ? -11.001 -1.989  -1.019  1.00 88.60 967  A 1 
ATOM 7753 O OD1 . ASN A 1 967  ? -10.020 -2.719  -0.989  1.00 80.58 967  A 1 
ATOM 7754 N ND2 . ASN A 1 967  ? -11.087 -1.009  -1.877  1.00 79.02 967  A 1 
ATOM 7755 N N   . ILE A 1 968  ? -14.864 -4.774  0.436   1.00 97.26 968  A 1 
ATOM 7756 C CA  . ILE A 1 968  ? -15.725 -5.434  1.430   1.00 97.42 968  A 1 
ATOM 7757 C C   . ILE A 1 968  ? -16.379 -6.674  0.831   1.00 97.49 968  A 1 
ATOM 7758 O O   . ILE A 1 968  ? -16.674 -6.725  -0.365  1.00 96.69 968  A 1 
ATOM 7759 C CB  . ILE A 1 968  ? -16.773 -4.436  1.993   1.00 96.51 968  A 1 
ATOM 7760 C CG1 . ILE A 1 968  ? -17.191 -4.740  3.443   1.00 91.10 968  A 1 
ATOM 7761 C CG2 . ILE A 1 968  ? -18.049 -4.340  1.127   1.00 93.06 968  A 1 
ATOM 7762 C CD1 . ILE A 1 968  ? -16.114 -4.341  4.460   1.00 89.81 968  A 1 
ATOM 7763 N N   . ARG A 1 969  ? -16.675 -7.665  1.675   1.00 97.90 969  A 1 
ATOM 7764 C CA  . ARG A 1 969  ? -17.570 -8.785  1.364   1.00 97.86 969  A 1 
ATOM 7765 C C   . ARG A 1 969  ? -18.705 -8.809  2.375   1.00 98.01 969  A 1 
ATOM 7766 O O   . ARG A 1 969  ? -18.490 -8.582  3.562   1.00 97.52 969  A 1 
ATOM 7767 C CB  . ARG A 1 969  ? -16.768 -10.091 1.329   1.00 96.96 969  A 1 
ATOM 7768 C CG  . ARG A 1 969  ? -17.625 -11.286 0.885   1.00 90.45 969  A 1 
ATOM 7769 C CD  . ARG A 1 969  ? -16.783 -12.554 0.724   1.00 90.51 969  A 1 
ATOM 7770 N NE  . ARG A 1 969  ? -15.791 -12.424 -0.368  1.00 86.02 969  A 1 
ATOM 7771 C CZ  . ARG A 1 969  ? -14.487 -12.610 -0.293  1.00 85.53 969  A 1 
ATOM 7772 N NH1 . ARG A 1 969  ? -13.886 -12.970 0.805   1.00 73.94 969  A 1 
ATOM 7773 N NH2 . ARG A 1 969  ? -13.743 -12.435 -1.342  1.00 77.60 969  A 1 
ATOM 7774 N N   . LYS A 1 970  ? -19.910 -9.090  1.903   1.00 97.64 970  A 1 
ATOM 7775 C CA  . LYS A 1 970  ? -21.130 -9.140  2.715   1.00 97.72 970  A 1 
ATOM 7776 C C   . LYS A 1 970  ? -21.668 -10.566 2.754   1.00 97.68 970  A 1 
ATOM 7777 O O   . LYS A 1 970  ? -21.678 -11.240 1.733   1.00 96.96 970  A 1 
ATOM 7778 C CB  . LYS A 1 970  ? -22.170 -8.163  2.159   1.00 97.36 970  A 1 
ATOM 7779 C CG  . LYS A 1 970  ? -21.657 -6.714  2.131   1.00 96.73 970  A 1 
ATOM 7780 C CD  . LYS A 1 970  ? -22.758 -5.817  1.579   1.00 95.13 970  A 1 
ATOM 7781 C CE  . LYS A 1 970  ? -22.464 -4.329  1.788   1.00 91.38 970  A 1 
ATOM 7782 N NZ  . LYS A 1 970  ? -23.735 -3.626  2.070   1.00 86.85 970  A 1 
ATOM 7783 N N   . SER A 1 971  ? -22.085 -11.017 3.931   1.00 97.76 971  A 1 
ATOM 7784 C CA  . SER A 1 971  ? -22.748 -12.308 4.124   1.00 97.76 971  A 1 
ATOM 7785 C C   . SER A 1 971  ? -24.011 -12.087 4.941   1.00 97.83 971  A 1 
ATOM 7786 O O   . SER A 1 971  ? -23.959 -11.414 5.966   1.00 97.23 971  A 1 
ATOM 7787 C CB  . SER A 1 971  ? -21.829 -13.289 4.849   1.00 97.45 971  A 1 
ATOM 7788 O OG  . SER A 1 971  ? -20.631 -13.484 4.119   1.00 95.54 971  A 1 
ATOM 7789 N N   . GLU A 1 972  ? -25.128 -12.646 4.510   1.00 97.21 972  A 1 
ATOM 7790 C CA  . GLU A 1 972  ? -26.432 -12.423 5.128   1.00 97.13 972  A 1 
ATOM 7791 C C   . GLU A 1 972  ? -26.967 -13.691 5.791   1.00 96.99 972  A 1 
ATOM 7792 O O   . GLU A 1 972  ? -26.828 -14.797 5.272   1.00 95.71 972  A 1 
ATOM 7793 C CB  . GLU A 1 972  ? -27.435 -11.896 4.094   1.00 96.27 972  A 1 
ATOM 7794 C CG  . GLU A 1 972  ? -27.081 -10.486 3.599   1.00 93.09 972  A 1 
ATOM 7795 C CD  . GLU A 1 972  ? -28.055 -9.972  2.530   1.00 92.09 972  A 1 
ATOM 7796 O OE1 . GLU A 1 972  ? -27.723 -8.940  1.911   1.00 82.77 972  A 1 
ATOM 7797 O OE2 . GLU A 1 972  ? -29.110 -10.618 2.321   1.00 85.12 972  A 1 
ATOM 7798 N N   . VAL A 1 973  ? -27.646 -13.519 6.928   1.00 96.31 973  A 1 
ATOM 7799 C CA  . VAL A 1 973  ? -28.401 -14.582 7.595   1.00 96.05 973  A 1 
ATOM 7800 C C   . VAL A 1 973  ? -29.717 -14.027 8.130   1.00 96.47 973  A 1 
ATOM 7801 O O   . VAL A 1 973  ? -29.762 -12.955 8.730   1.00 95.38 973  A 1 
ATOM 7802 C CB  . VAL A 1 973  ? -27.545 -15.272 8.673   1.00 93.95 973  A 1 
ATOM 7803 C CG1 . VAL A 1 973  ? -27.128 -14.348 9.811   1.00 83.31 973  A 1 
ATOM 7804 C CG2 . VAL A 1 973  ? -28.255 -16.491 9.265   1.00 83.27 973  A 1 
ATOM 7805 N N   . SER A 1 974  ? -30.807 -14.769 7.921   1.00 95.76 974  A 1 
ATOM 7806 C CA  . SER A 1 974  ? -32.117 -14.439 8.485   1.00 95.07 974  A 1 
ATOM 7807 C C   . SER A 1 974  ? -32.234 -14.971 9.912   1.00 94.63 974  A 1 
ATOM 7808 O O   . SER A 1 974  ? -32.002 -16.156 10.160  1.00 92.88 974  A 1 
ATOM 7809 C CB  . SER A 1 974  ? -33.241 -14.997 7.620   1.00 93.96 974  A 1 
ATOM 7810 O OG  . SER A 1 974  ? -33.205 -14.428 6.327   1.00 78.91 974  A 1 
ATOM 7811 N N   . LEU A 1 975  ? -32.634 -14.099 10.844  1.00 94.44 975  A 1 
ATOM 7812 C CA  . LEU A 1 975  ? -32.801 -14.397 12.263  1.00 94.21 975  A 1 
ATOM 7813 C C   . LEU A 1 975  ? -34.180 -13.921 12.726  1.00 94.04 975  A 1 
ATOM 7814 O O   . LEU A 1 975  ? -34.667 -12.885 12.290  1.00 92.94 975  A 1 
ATOM 7815 C CB  . LEU A 1 975  ? -31.681 -13.712 13.068  1.00 94.23 975  A 1 
ATOM 7816 C CG  . LEU A 1 975  ? -30.247 -14.155 12.719  1.00 93.89 975  A 1 
ATOM 7817 C CD1 . LEU A 1 975  ? -29.239 -13.327 13.515  1.00 91.43 975  A 1 
ATOM 7818 C CD2 . LEU A 1 975  ? -30.004 -15.628 13.047  1.00 91.70 975  A 1 
ATOM 7819 N N   . ASN A 1 976  ? -34.803 -14.653 13.642  1.00 93.58 976  A 1 
ATOM 7820 C CA  . ASN A 1 976  ? -36.031 -14.220 14.301  1.00 93.08 976  A 1 
ATOM 7821 C C   . ASN A 1 976  ? -35.698 -13.741 15.721  1.00 93.08 976  A 1 
ATOM 7822 O O   . ASN A 1 976  ? -35.075 -14.483 16.487  1.00 91.66 976  A 1 
ATOM 7823 C CB  . ASN A 1 976  ? -37.062 -15.354 14.266  1.00 91.51 976  A 1 
ATOM 7824 C CG  . ASN A 1 976  ? -38.405 -14.883 14.776  1.00 86.05 976  A 1 
ATOM 7825 O OD1 . ASN A 1 976  ? -38.688 -14.950 15.961  1.00 74.90 976  A 1 
ATOM 7826 N ND2 . ASN A 1 976  ? -39.248 -14.373 13.916  1.00 75.37 976  A 1 
ATOM 7827 N N   . PHE A 1 977  ? -36.094 -12.515 16.059  1.00 92.32 977  A 1 
ATOM 7828 C CA  . PHE A 1 977  ? -35.860 -11.931 17.372  1.00 92.72 977  A 1 
ATOM 7829 C C   . PHE A 1 977  ? -37.174 -11.581 18.067  1.00 92.32 977  A 1 
ATOM 7830 O O   . PHE A 1 977  ? -38.093 -11.026 17.465  1.00 91.32 977  A 1 
ATOM 7831 C CB  . PHE A 1 977  ? -34.947 -10.702 17.255  1.00 93.31 977  A 1 
ATOM 7832 C CG  . PHE A 1 977  ? -33.536 -10.971 16.763  1.00 93.95 977  A 1 
ATOM 7833 C CD1 . PHE A 1 977  ? -32.715 -11.902 17.420  1.00 92.45 977  A 1 
ATOM 7834 C CD2 . PHE A 1 977  ? -33.030 -10.255 15.662  1.00 92.86 977  A 1 
ATOM 7835 C CE1 . PHE A 1 977  ? -31.397 -12.120 16.980  1.00 92.35 977  A 1 
ATOM 7836 C CE2 . PHE A 1 977  ? -31.711 -10.468 15.224  1.00 92.81 977  A 1 
ATOM 7837 C CZ  . PHE A 1 977  ? -30.895 -11.403 15.882  1.00 93.34 977  A 1 
ATOM 7838 N N   . GLU A 1 978  ? -37.249 -11.863 19.363  1.00 90.55 978  A 1 
ATOM 7839 C CA  . GLU A 1 978  ? -38.278 -11.348 20.266  1.00 90.53 978  A 1 
ATOM 7840 C C   . GLU A 1 978  ? -37.912 -9.939  20.756  1.00 91.82 978  A 1 
ATOM 7841 O O   . GLU A 1 978  ? -36.776 -9.487  20.619  1.00 90.63 978  A 1 
ATOM 7842 C CB  . GLU A 1 978  ? -38.482 -12.322 21.436  1.00 88.28 978  A 1 
ATOM 7843 C CG  . GLU A 1 978  ? -39.007 -13.695 20.972  1.00 80.08 978  A 1 
ATOM 7844 C CD  . GLU A 1 978  ? -39.324 -14.666 22.120  1.00 73.00 978  A 1 
ATOM 7845 O OE1 . GLU A 1 978  ? -39.861 -15.756 21.811  1.00 62.70 978  A 1 
ATOM 7846 O OE2 . GLU A 1 978  ? -39.039 -14.338 23.289  1.00 61.49 978  A 1 
ATOM 7847 N N   . ASN A 1 979  ? -38.887 -9.220  21.354  1.00 92.51 979  A 1 
ATOM 7848 C CA  . ASN A 1 979  ? -38.601 -7.950  22.017  1.00 92.48 979  A 1 
ATOM 7849 C C   . ASN A 1 979  ? -37.637 -8.161  23.201  1.00 92.55 979  A 1 
ATOM 7850 O O   . ASN A 1 979  ? -37.840 -9.066  24.017  1.00 89.84 979  A 1 
ATOM 7851 C CB  . ASN A 1 979  ? -39.934 -7.317  22.444  1.00 89.69 979  A 1 
ATOM 7852 C CG  . ASN A 1 979  ? -39.747 -6.037  23.234  1.00 82.19 979  A 1 
ATOM 7853 O OD1 . ASN A 1 979  ? -39.353 -6.049  24.388  1.00 72.97 979  A 1 
ATOM 7854 N ND2 . ASN A 1 979  ? -40.033 -4.904  22.658  1.00 71.05 979  A 1 
ATOM 7855 N N   . GLY A 1 980  ? -36.608 -7.320  23.323  1.00 91.77 980  A 1 
ATOM 7856 C CA  . GLY A 1 980  ? -35.656 -7.346  24.428  1.00 91.79 980  A 1 
ATOM 7857 C C   . GLY A 1 980  ? -34.191 -7.310  24.000  1.00 93.26 980  A 1 
ATOM 7858 O O   . GLY A 1 980  ? -33.853 -7.003  22.858  1.00 92.75 980  A 1 
ATOM 7859 N N   . ILE A 1 981  ? -33.300 -7.601  24.945  1.00 92.46 981  A 1 
ATOM 7860 C CA  . ILE A 1 981  ? -31.852 -7.584  24.707  1.00 92.94 981  A 1 
ATOM 7861 C C   . ILE A 1 981  ? -31.415 -8.917  24.095  1.00 92.73 981  A 1 
ATOM 7862 O O   . ILE A 1 981  ? -31.645 -9.988  24.658  1.00 91.46 981  A 1 
ATOM 7863 C CB  . ILE A 1 981  ? -31.062 -7.249  25.988  1.00 92.66 981  A 1 
ATOM 7864 C CG1 . ILE A 1 981  ? -31.475 -5.870  26.551  1.00 90.58 981  A 1 
ATOM 7865 C CG2 . ILE A 1 981  ? -29.545 -7.267  25.697  1.00 90.28 981  A 1 
ATOM 7866 C CD1 . ILE A 1 981  ? -30.857 -5.548  27.918  1.00 85.36 981  A 1 
ATOM 7867 N N   . HIS A 1 982  ? -30.697 -8.825  22.984  1.00 94.65 982  A 1 
ATOM 7868 C CA  . HIS A 1 982  ? -30.132 -9.960  22.266  1.00 94.79 982  A 1 
ATOM 7869 C C   . HIS A 1 982  ? -28.610 -9.898  22.220  1.00 95.38 982  A 1 
ATOM 7870 O O   . HIS A 1 982  ? -27.989 -8.849  22.409  1.00 95.03 982  A 1 
ATOM 7871 C CB  . HIS A 1 982  ? -30.743 -10.022 20.867  1.00 94.44 982  A 1 
ATOM 7872 C CG  . HIS A 1 982  ? -32.166 -10.491 20.907  1.00 93.83 982  A 1 
ATOM 7873 N ND1 . HIS A 1 982  ? -32.583 -11.799 20.771  1.00 86.69 982  A 1 
ATOM 7874 C CD2 . HIS A 1 982  ? -33.261 -9.716  21.142  1.00 87.40 982  A 1 
ATOM 7875 C CE1 . HIS A 1 982  ? -33.912 -11.805 20.913  1.00 87.40 982  A 1 
ATOM 7876 N NE2 . HIS A 1 982  ? -34.360 -10.564 21.151  1.00 88.93 982  A 1 
ATOM 7877 N N   . LYS A 1 983  ? -28.012 -11.051 21.953  1.00 95.03 983  A 1 
ATOM 7878 C CA  . LYS A 1 983  ? -26.590 -11.170 21.631  1.00 95.13 983  A 1 
ATOM 7879 C C   . LYS A 1 983  ? -26.406 -11.993 20.368  1.00 95.26 983  A 1 
ATOM 7880 O O   . LYS A 1 983  ? -27.065 -13.016 20.191  1.00 94.27 983  A 1 
ATOM 7881 C CB  . LYS A 1 983  ? -25.811 -11.803 22.790  1.00 93.84 983  A 1 
ATOM 7882 C CG  . LYS A 1 983  ? -25.682 -10.879 24.005  1.00 91.11 983  A 1 
ATOM 7883 C CD  . LYS A 1 983  ? -24.941 -11.616 25.122  1.00 88.95 983  A 1 
ATOM 7884 C CE  . LYS A 1 983  ? -24.756 -10.721 26.342  1.00 82.65 983  A 1 
ATOM 7885 N NZ  . LYS A 1 983  ? -24.154 -11.471 27.466  1.00 76.06 983  A 1 
ATOM 7886 N N   . ILE A 1 984  ? -25.448 -11.581 19.550  1.00 96.88 984  A 1 
ATOM 7887 C CA  . ILE A 1 984  ? -24.848 -12.422 18.515  1.00 96.86 984  A 1 
ATOM 7888 C C   . ILE A 1 984  ? -23.367 -12.602 18.824  1.00 97.08 984  A 1 
ATOM 7889 O O   . ILE A 1 984  ? -22.691 -11.661 19.237  1.00 96.45 984  A 1 
ATOM 7890 C CB  . ILE A 1 984  ? -25.090 -11.895 17.087  1.00 95.39 984  A 1 
ATOM 7891 C CG1 . ILE A 1 984  ? -24.554 -10.464 16.899  1.00 81.35 984  A 1 
ATOM 7892 C CG2 . ILE A 1 984  ? -26.582 -12.025 16.743  1.00 80.94 984  A 1 
ATOM 7893 C CD1 . ILE A 1 984  ? -24.672 -9.947  15.472  1.00 77.62 984  A 1 
ATOM 7894 N N   . SER A 1 985  ? -22.869 -13.812 18.638  1.00 96.38 985  A 1 
ATOM 7895 C CA  . SER A 1 985  ? -21.447 -14.126 18.750  1.00 96.08 985  A 1 
ATOM 7896 C C   . SER A 1 985  ? -20.930 -14.607 17.404  1.00 96.35 985  A 1 
ATOM 7897 O O   . SER A 1 985  ? -21.548 -15.469 16.784  1.00 95.77 985  A 1 
ATOM 7898 C CB  . SER A 1 985  ? -21.181 -15.171 19.833  1.00 94.98 985  A 1 
ATOM 7899 O OG  . SER A 1 985  ? -21.618 -14.708 21.098  1.00 90.17 985  A 1 
ATOM 7900 N N   . ILE A 1 986  ? -19.802 -14.053 16.970  1.00 96.56 986  A 1 
ATOM 7901 C CA  . ILE A 1 986  ? -19.125 -14.431 15.728  1.00 96.84 986  A 1 
ATOM 7902 C C   . ILE A 1 986  ? -17.810 -15.102 16.099  1.00 96.60 986  A 1 
ATOM 7903 O O   . ILE A 1 986  ? -16.988 -14.522 16.809  1.00 95.69 986  A 1 
ATOM 7904 C CB  . ILE A 1 986  ? -18.951 -13.214 14.797  1.00 96.58 986  A 1 
ATOM 7905 C CG1 . ILE A 1 986  ? -20.339 -12.664 14.401  1.00 94.35 986  A 1 
ATOM 7906 C CG2 . ILE A 1 986  ? -18.138 -13.606 13.545  1.00 94.87 986  A 1 
ATOM 7907 C CD1 . ILE A 1 986  ? -20.301 -11.394 13.555  1.00 85.17 986  A 1 
ATOM 7908 N N   . GLY A 1 987  ? -17.628 -16.328 15.632  1.00 95.53 987  A 1 
ATOM 7909 C CA  . GLY A 1 987  ? -16.446 -17.147 15.874  1.00 95.07 987  A 1 
ATOM 7910 C C   . GLY A 1 987  ? -15.763 -17.547 14.574  1.00 95.56 987  A 1 
ATOM 7911 O O   . GLY A 1 987  ? -16.426 -17.953 13.625  1.00 94.33 987  A 1 
ATOM 7912 N N   . ALA A 1 988  ? -14.439 -17.456 14.526  1.00 94.28 988  A 1 
ATOM 7913 C CA  . ALA A 1 988  ? -13.685 -17.896 13.354  1.00 93.49 988  A 1 
ATOM 7914 C C   . ALA A 1 988  ? -13.751 -19.427 13.187  1.00 93.64 988  A 1 
ATOM 7915 O O   . ALA A 1 988  ? -13.770 -20.168 14.171  1.00 92.26 988  A 1 
ATOM 7916 C CB  . ALA A 1 988  ? -12.246 -17.394 13.475  1.00 91.78 988  A 1 
ATOM 7917 N N   . VAL A 1 989  ? -13.770 -19.894 11.940  1.00 94.98 989  A 1 
ATOM 7918 C CA  . VAL A 1 989  ? -13.610 -21.312 11.584  1.00 94.93 989  A 1 
ATOM 7919 C C   . VAL A 1 989  ? -12.312 -21.490 10.817  1.00 94.40 989  A 1 
ATOM 7920 O O   . VAL A 1 989  ? -11.412 -22.176 11.292  1.00 92.58 989  A 1 
ATOM 7921 C CB  . VAL A 1 989  ? -14.820 -21.846 10.789  1.00 94.40 989  A 1 
ATOM 7922 C CG1 . VAL A 1 989  ? -14.607 -23.290 10.317  1.00 91.42 989  A 1 
ATOM 7923 C CG2 . VAL A 1 989  ? -16.088 -21.811 11.642  1.00 91.80 989  A 1 
ATOM 7924 N N   . ASP A 1 990  ? -12.198 -20.809 9.681   1.00 95.31 990  A 1 
ATOM 7925 C CA  . ASP A 1 990  ? -11.034 -20.893 8.813   1.00 95.12 990  A 1 
ATOM 7926 C C   . ASP A 1 990  ? -10.110 -19.684 9.023   1.00 94.94 990  A 1 
ATOM 7927 O O   . ASP A 1 990  ? -10.558 -18.560 9.281   1.00 93.62 990  A 1 
ATOM 7928 C CB  . ASP A 1 990  ? -11.495 -21.032 7.358   1.00 94.72 990  A 1 
ATOM 7929 C CG  . ASP A 1 990  ? -12.400 -22.255 7.143   1.00 94.47 990  A 1 
ATOM 7930 O OD1 . ASP A 1 990  ? -11.958 -23.407 7.344   1.00 90.59 990  A 1 
ATOM 7931 O OD2 . ASP A 1 990  ? -13.573 -22.073 6.759   1.00 90.86 990  A 1 
ATOM 7932 N N   . SER A 1 991  ? -8.809  -19.917 8.922   1.00 94.56 991  A 1 
ATOM 7933 C CA  . SER A 1 991  ? -7.783  -18.881 9.029   1.00 94.64 991  A 1 
ATOM 7934 C C   . SER A 1 991  ? -7.920  -17.821 7.930   1.00 94.67 991  A 1 
ATOM 7935 O O   . SER A 1 991  ? -8.321  -18.107 6.804   1.00 92.65 991  A 1 
ATOM 7936 C CB  . SER A 1 991  ? -6.385  -19.503 9.016   1.00 92.79 991  A 1 
ATOM 7937 O OG  . SER A 1 991  ? -6.208  -20.362 7.908   1.00 82.81 991  A 1 
ATOM 7938 N N   . GLY A 1 992  ? -7.566  -16.582 8.268   1.00 94.35 992  A 1 
ATOM 7939 C CA  . GLY A 1 992  ? -7.594  -15.446 7.345   1.00 94.54 992  A 1 
ATOM 7940 C C   . GLY A 1 992  ? -8.830  -14.545 7.459   1.00 95.71 992  A 1 
ATOM 7941 O O   . GLY A 1 992  ? -8.789  -13.432 6.949   1.00 94.24 992  A 1 
ATOM 7942 N N   . LEU A 1 993  ? -9.893  -14.947 8.175   1.00 95.89 993  A 1 
ATOM 7943 C CA  . LEU A 1 993  ? -11.082 -14.111 8.393   1.00 96.19 993  A 1 
ATOM 7944 C C   . LEU A 1 993  ? -10.717 -12.780 9.072   1.00 96.66 993  A 1 
ATOM 7945 O O   . LEU A 1 993  ? -10.078 -12.771 10.124  1.00 96.21 993  A 1 
ATOM 7946 C CB  . LEU A 1 993  ? -12.095 -14.880 9.259   1.00 95.70 993  A 1 
ATOM 7947 C CG  . LEU A 1 993  ? -13.415 -14.122 9.514   1.00 94.56 993  A 1 
ATOM 7948 C CD1 . LEU A 1 993  ? -14.301 -14.106 8.270   1.00 91.90 993  A 1 
ATOM 7949 C CD2 . LEU A 1 993  ? -14.191 -14.777 10.652  1.00 91.69 993  A 1 
ATOM 7950 N N   . ILE A 1 994  ? -11.216 -11.668 8.508   1.00 96.99 994  A 1 
ATOM 7951 C CA  . ILE A 1 994  ? -11.154 -10.338 9.124   1.00 97.47 994  A 1 
ATOM 7952 C C   . ILE A 1 994  ? -12.567 -9.759  9.156   1.00 97.56 994  A 1 
ATOM 7953 O O   . ILE A 1 994  ? -13.162 -9.495  8.113   1.00 97.27 994  A 1 
ATOM 7954 C CB  . ILE A 1 994  ? -10.162 -9.404  8.401   1.00 97.37 994  A 1 
ATOM 7955 C CG1 . ILE A 1 994  ? -8.780  -10.079 8.238   1.00 96.35 994  A 1 
ATOM 7956 C CG2 . ILE A 1 994  ? -10.045 -8.081  9.181   1.00 96.43 994  A 1 
ATOM 7957 C CD1 . ILE A 1 994  ? -7.758  -9.248  7.465   1.00 93.81 994  A 1 
ATOM 7958 N N   . LEU A 1 995  ? -13.113 -9.576  10.356  1.00 97.52 995  A 1 
ATOM 7959 C CA  . LEU A 1 995  ? -14.428 -8.986  10.587  1.00 97.71 995  A 1 
ATOM 7960 C C   . LEU A 1 995  ? -14.308 -7.463  10.640  1.00 97.74 995  A 1 
ATOM 7961 O O   . LEU A 1 995  ? -13.432 -6.949  11.333  1.00 97.30 995  A 1 
ATOM 7962 C CB  . LEU A 1 995  ? -14.984 -9.572  11.896  1.00 97.39 995  A 1 
ATOM 7963 C CG  . LEU A 1 995  ? -16.400 -9.104  12.263  1.00 94.46 995  A 1 
ATOM 7964 C CD1 . LEU A 1 995  ? -17.448 -9.647  11.291  1.00 92.02 995  A 1 
ATOM 7965 C CD2 . LEU A 1 995  ? -16.739 -9.599  13.668  1.00 92.63 995  A 1 
ATOM 7966 N N   . GLU A 1 996  ? -15.196 -6.737  9.950   1.00 97.66 996  A 1 
ATOM 7967 C CA  . GLU A 1 996  ? -15.200 -5.270  9.923   1.00 97.48 996  A 1 
ATOM 7968 C C   . GLU A 1 996  ? -16.450 -4.657  10.557  1.00 97.45 996  A 1 
ATOM 7969 O O   . GLU A 1 996  ? -16.339 -3.705  11.325  1.00 96.85 996  A 1 
ATOM 7970 C CB  . GLU A 1 996  ? -15.048 -4.741  8.491   1.00 97.17 996  A 1 
ATOM 7971 C CG  . GLU A 1 996  ? -13.674 -5.025  7.871   1.00 96.09 996  A 1 
ATOM 7972 C CD  . GLU A 1 996  ? -13.431 -4.180  6.610   1.00 96.78 996  A 1 
ATOM 7973 O OE1 . GLU A 1 996  ? -12.728 -4.661  5.697   1.00 92.44 996  A 1 
ATOM 7974 O OE2 . GLU A 1 996  ? -13.914 -3.015  6.558   1.00 94.25 996  A 1 
ATOM 7975 N N   . ARG A 1 997  ? -17.663 -5.171  10.240  1.00 97.85 997  A 1 
ATOM 7976 C CA  . ARG A 1 997  ? -18.923 -4.554  10.682  1.00 97.96 997  A 1 
ATOM 7977 C C   . ARG A 1 997  ? -20.079 -5.551  10.665  1.00 98.20 997  A 1 
ATOM 7978 O O   . ARG A 1 997  ? -20.106 -6.487  9.872   1.00 97.72 997  A 1 
ATOM 7979 C CB  . ARG A 1 997  ? -19.206 -3.338  9.779   1.00 96.97 997  A 1 
ATOM 7980 C CG  . ARG A 1 997  ? -20.428 -2.512  10.223  1.00 94.09 997  A 1 
ATOM 7981 C CD  . ARG A 1 997  ? -20.665 -1.316  9.306   1.00 93.55 997  A 1 
ATOM 7982 N NE  . ARG A 1 997  ? -19.751 -0.195  9.590   1.00 87.74 997  A 1 
ATOM 7983 C CZ  . ARG A 1 997  ? -19.706 0.937   8.921   1.00 88.30 997  A 1 
ATOM 7984 N NH1 . ARG A 1 997  ? -20.424 1.148   7.857   1.00 78.77 997  A 1 
ATOM 7985 N NH2 . ARG A 1 997  ? -18.934 1.900   9.317   1.00 77.37 997  A 1 
ATOM 7986 N N   . ILE A 1 998  ? -21.087 -5.302  11.515  1.00 98.15 998  A 1 
ATOM 7987 C CA  . ILE A 1 998  ? -22.335 -6.061  11.571  1.00 98.22 998  A 1 
ATOM 7988 C C   . ILE A 1 998  ? -23.504 -5.089  11.431  1.00 98.27 998  A 1 
ATOM 7989 O O   . ILE A 1 998  ? -23.574 -4.104  12.163  1.00 97.86 998  A 1 
ATOM 7990 C CB  . ILE A 1 998  ? -22.430 -6.875  12.881  1.00 97.77 998  A 1 
ATOM 7991 C CG1 . ILE A 1 998  ? -21.221 -7.808  13.127  1.00 94.39 998  A 1 
ATOM 7992 C CG2 . ILE A 1 998  ? -23.716 -7.718  12.856  1.00 94.94 998  A 1 
ATOM 7993 C CD1 . ILE A 1 998  ? -20.066 -7.151  13.898  1.00 85.39 998  A 1 
ATOM 7994 N N   . LEU A 1 999  ? -24.444 -5.371  10.526  1.00 98.27 999  A 1 
ATOM 7995 C CA  . LEU A 1 999  ? -25.722 -4.668  10.422  1.00 98.32 999  A 1 
ATOM 7996 C C   . LEU A 1 999  ? -26.866 -5.614  10.789  1.00 98.35 999  A 1 
ATOM 7997 O O   . LEU A 1 999  ? -26.861 -6.772  10.390  1.00 97.92 999  A 1 
ATOM 7998 C CB  . LEU A 1 999  ? -25.933 -4.088  9.013   1.00 97.99 999  A 1 
ATOM 7999 C CG  . LEU A 1 999  ? -24.791 -3.219  8.466   1.00 96.05 999  A 1 
ATOM 8000 C CD1 . LEU A 1 999  ? -25.169 -2.694  7.083   1.00 90.50 999  A 1 
ATOM 8001 C CD2 . LEU A 1 999  ? -24.507 -2.011  9.354   1.00 90.00 999  A 1 
ATOM 8002 N N   . ILE A 1 1000 ? -27.873 -5.109  11.518  1.00 98.17 1000 A 1 
ATOM 8003 C CA  . ILE A 1 1000 ? -29.112 -5.840  11.805  1.00 98.18 1000 A 1 
ATOM 8004 C C   . ILE A 1 1000 ? -30.284 -4.952  11.416  1.00 98.29 1000 A 1 
ATOM 8005 O O   . ILE A 1 1000 ? -30.389 -3.826  11.891  1.00 97.77 1000 A 1 
ATOM 8006 C CB  . ILE A 1 1000 ? -29.184 -6.286  13.281  1.00 97.41 1000 A 1 
ATOM 8007 C CG1 . ILE A 1 1000 ? -27.977 -7.175  13.635  1.00 94.99 1000 A 1 
ATOM 8008 C CG2 . ILE A 1 1000 ? -30.511 -7.030  13.549  1.00 95.92 1000 A 1 
ATOM 8009 C CD1 . ILE A 1 1000 ? -27.930 -7.597  15.100  1.00 83.30 1000 A 1 
ATOM 8010 N N   . TYR A 1 1001 ? -31.177 -5.447  10.564  1.00 97.84 1001 A 1 
ATOM 8011 C CA  . TYR A 1 1001 ? -32.339 -4.698  10.090  1.00 97.85 1001 A 1 
ATOM 8012 C C   . TYR A 1 1001 ? -33.508 -5.627  9.762   1.00 97.57 1001 A 1 
ATOM 8013 O O   . TYR A 1 1001 ? -33.328 -6.813  9.484   1.00 96.90 1001 A 1 
ATOM 8014 C CB  . TYR A 1 1001 ? -31.949 -3.838  8.882   1.00 97.86 1001 A 1 
ATOM 8015 C CG  . TYR A 1 1001 ? -31.290 -4.591  7.743   1.00 98.04 1001 A 1 
ATOM 8016 C CD1 . TYR A 1 1001 ? -29.883 -4.688  7.687   1.00 97.06 1001 A 1 
ATOM 8017 C CD2 . TYR A 1 1001 ? -32.068 -5.190  6.738   1.00 97.19 1001 A 1 
ATOM 8018 C CE1 . TYR A 1 1001 ? -29.257 -5.370  6.628   1.00 96.78 1001 A 1 
ATOM 8019 C CE2 . TYR A 1 1001 ? -31.447 -5.879  5.679   1.00 96.91 1001 A 1 
ATOM 8020 C CZ  . TYR A 1 1001 ? -30.039 -5.964  5.619   1.00 97.11 1001 A 1 
ATOM 8021 O OH  . TYR A 1 1001 ? -29.438 -6.616  4.589   1.00 95.86 1001 A 1 
ATOM 8022 N N   . ARG A 1 1002 ? -34.725 -5.082  9.799   1.00 95.56 1002 A 1 
ATOM 8023 C CA  . ARG A 1 1002 ? -35.927 -5.843  9.440   1.00 94.52 1002 A 1 
ATOM 8024 C C   . ARG A 1 1002 ? -36.045 -5.982  7.930   1.00 94.28 1002 A 1 
ATOM 8025 O O   . ARG A 1 1002 ? -35.679 -5.084  7.184   1.00 92.59 1002 A 1 
ATOM 8026 C CB  . ARG A 1 1002 ? -37.186 -5.187  10.011  1.00 92.18 1002 A 1 
ATOM 8027 C CG  . ARG A 1 1002 ? -37.203 -5.244  11.541  1.00 84.32 1002 A 1 
ATOM 8028 C CD  . ARG A 1 1002 ? -38.460 -4.598  12.108  1.00 83.24 1002 A 1 
ATOM 8029 N NE  . ARG A 1 1002 ? -39.658 -5.432  11.887  1.00 75.24 1002 A 1 
ATOM 8030 C CZ  . ARG A 1 1002 ? -40.872 -5.093  12.279  1.00 69.30 1002 A 1 
ATOM 8031 N NH1 . ARG A 1 1002 ? -41.123 -3.935  12.800  1.00 62.22 1002 A 1 
ATOM 8032 N NH2 . ARG A 1 1002 ? -41.865 -5.924  12.170  1.00 59.66 1002 A 1 
ATOM 8033 N N   . LYS A 1 1003 ? -36.680 -7.061  7.485   1.00 91.95 1003 A 1 
ATOM 8034 C CA  . LYS A 1 1003 ? -37.043 -7.230  6.079   1.00 89.91 1003 A 1 
ATOM 8035 C C   . LYS A 1 1003 ? -37.935 -6.072  5.615   1.00 89.80 1003 A 1 
ATOM 8036 O O   . LYS A 1 1003 ? -38.955 -5.783  6.246   1.00 86.55 1003 A 1 
ATOM 8037 C CB  . LYS A 1 1003 ? -37.722 -8.596  5.913   1.00 86.72 1003 A 1 
ATOM 8038 C CG  . LYS A 1 1003 ? -37.981 -8.907  4.441   1.00 78.22 1003 A 1 
ATOM 8039 C CD  . LYS A 1 1003 ? -38.572 -10.309 4.297   1.00 72.87 1003 A 1 
ATOM 8040 C CE  . LYS A 1 1003 ? -38.783 -10.615 2.815   1.00 65.17 1003 A 1 
ATOM 8041 N NZ  . LYS A 1 1003 ? -39.264 -12.005 2.624   1.00 58.04 1003 A 1 
ATOM 8042 N N   . GLY A 1 1004 ? -37.571 -5.424  4.510   1.00 89.81 1004 A 1 
ATOM 8043 C CA  . GLY A 1 1004 ? -38.230 -4.217  3.986   1.00 89.32 1004 A 1 
ATOM 8044 C C   . GLY A 1 1004 ? -37.781 -2.905  4.646   1.00 90.45 1004 A 1 
ATOM 8045 O O   . GLY A 1 1004 ? -38.394 -1.863  4.409   1.00 87.91 1004 A 1 
ATOM 8046 N N   . ARG A 1 1005 ? -36.766 -2.955  5.500   1.00 93.39 1005 A 1 
ATOM 8047 C CA  . ARG A 1 1005 ? -36.066 -1.812  6.104   1.00 94.01 1005 A 1 
ATOM 8048 C C   . ARG A 1 1005 ? -34.560 -1.889  5.829   1.00 95.66 1005 A 1 
ATOM 8049 O O   . ARG A 1 1005 ? -33.748 -1.583  6.693   1.00 94.19 1005 A 1 
ATOM 8050 C CB  . ARG A 1 1005 ? -36.364 -1.740  7.613   1.00 92.39 1005 A 1 
ATOM 8051 C CG  . ARG A 1 1005 ? -37.832 -1.486  7.970   1.00 88.75 1005 A 1 
ATOM 8052 C CD  . ARG A 1 1005 ? -38.281 -0.082  7.538   1.00 82.50 1005 A 1 
ATOM 8053 N NE  . ARG A 1 1005 ? -39.602 0.253   8.105   1.00 75.35 1005 A 1 
ATOM 8054 C CZ  . ARG A 1 1005 ? -40.143 1.458   8.144   1.00 66.68 1005 A 1 
ATOM 8055 N NH1 . ARG A 1 1005 ? -39.554 2.500   7.623   1.00 61.12 1005 A 1 
ATOM 8056 N NH2 . ARG A 1 1005 ? -41.298 1.646   8.728   1.00 58.75 1005 A 1 
ATOM 8057 N N   . GLU A 1 1006 ? -34.215 -2.338  4.627   1.00 95.76 1006 A 1 
ATOM 8058 C CA  . GLU A 1 1006 ? -32.828 -2.442  4.189   1.00 96.08 1006 A 1 
ATOM 8059 C C   . GLU A 1 1006 ? -32.121 -1.073  4.253   1.00 96.45 1006 A 1 
ATOM 8060 O O   . GLU A 1 1006 ? -32.759 -0.030  4.041   1.00 95.32 1006 A 1 
ATOM 8061 C CB  . GLU A 1 1006 ? -32.738 -3.029  2.766   1.00 95.08 1006 A 1 
ATOM 8062 C CG  . GLU A 1 1006 ? -33.311 -4.455  2.612   1.00 90.40 1006 A 1 
ATOM 8063 C CD  . GLU A 1 1006 ? -34.847 -4.543  2.529   1.00 87.43 1006 A 1 
ATOM 8064 O OE1 . GLU A 1 1006 ? -35.390 -5.667  2.624   1.00 76.54 1006 A 1 
ATOM 8065 O OE2 . GLU A 1 1006 ? -35.513 -3.489  2.421   1.00 77.20 1006 A 1 
ATOM 8066 N N   . PRO A 1 1007 ? -30.804 -1.046  4.512   1.00 97.28 1007 A 1 
ATOM 8067 C CA  . PRO A 1 1007 ? -30.031 0.187   4.482   1.00 97.31 1007 A 1 
ATOM 8068 C C   . PRO A 1 1007 ? -30.178 0.927   3.147   1.00 97.44 1007 A 1 
ATOM 8069 O O   . PRO A 1 1007 ? -30.226 0.316   2.076   1.00 96.70 1007 A 1 
ATOM 8070 C CB  . PRO A 1 1007 ? -28.578 -0.222  4.740   1.00 96.62 1007 A 1 
ATOM 8071 C CG  . PRO A 1 1007 ? -28.711 -1.531  5.515   1.00 94.96 1007 A 1 
ATOM 8072 C CD  . PRO A 1 1007 ? -29.956 -2.164  4.911   1.00 96.94 1007 A 1 
ATOM 8073 N N   . LEU A 1 1008 ? -30.205 2.254   3.205   1.00 97.22 1008 A 1 
ATOM 8074 C CA  . LEU A 1 1008 ? -30.163 3.080   2.000   1.00 97.30 1008 A 1 
ATOM 8075 C C   . LEU A 1 1008 ? -28.885 2.789   1.209   1.00 97.43 1008 A 1 
ATOM 8076 O O   . LEU A 1 1008 ? -27.823 2.561   1.789   1.00 96.69 1008 A 1 
ATOM 8077 C CB  . LEU A 1 1008 ? -30.233 4.571   2.369   1.00 97.02 1008 A 1 
ATOM 8078 C CG  . LEU A 1 1008 ? -31.514 5.015   3.091   1.00 96.17 1008 A 1 
ATOM 8079 C CD1 . LEU A 1 1008 ? -31.376 6.478   3.489   1.00 93.57 1008 A 1 
ATOM 8080 C CD2 . LEU A 1 1008 ? -32.756 4.868   2.212   1.00 93.13 1008 A 1 
ATOM 8081 N N   . LYS A 1 1009 ? -28.973 2.848   -0.116  1.00 97.07 1009 A 1 
ATOM 8082 C CA  . LYS A 1 1009 ? -27.816 2.640   -0.991  1.00 96.94 1009 A 1 
ATOM 8083 C C   . LYS A 1 1009 ? -26.700 3.620   -0.627  1.00 97.42 1009 A 1 
ATOM 8084 O O   . LYS A 1 1009 ? -26.919 4.828   -0.642  1.00 96.48 1009 A 1 
ATOM 8085 C CB  . LYS A 1 1009 ? -28.249 2.778   -2.459  1.00 95.64 1009 A 1 
ATOM 8086 C CG  . LYS A 1 1009 ? -27.094 2.447   -3.413  1.00 84.46 1009 A 1 
ATOM 8087 C CD  . LYS A 1 1009 ? -27.515 2.585   -4.876  1.00 77.41 1009 A 1 
ATOM 8088 C CE  . LYS A 1 1009 ? -26.309 2.260   -5.762  1.00 67.20 1009 A 1 
ATOM 8089 N NZ  . LYS A 1 1009 ? -26.612 2.430   -7.203  1.00 57.69 1009 A 1 
ATOM 8090 N N   . SER A 1 1010 ? -25.522 3.091   -0.317  1.00 96.70 1010 A 1 
ATOM 8091 C CA  . SER A 1 1010 ? -24.333 3.845   0.091   1.00 96.70 1010 A 1 
ATOM 8092 C C   . SER A 1 1010 ? -23.112 2.936   -0.035  1.00 97.13 1010 A 1 
ATOM 8093 O O   . SER A 1 1010 ? -23.221 1.723   0.164   1.00 95.65 1010 A 1 
ATOM 8094 C CB  . SER A 1 1010 ? -24.520 4.320   1.536   1.00 94.54 1010 A 1 
ATOM 8095 O OG  . SER A 1 1010 ? -23.318 4.678   2.171   1.00 89.09 1010 A 1 
ATOM 8096 N N   . TYR A 1 1011 ? -21.958 3.500   -0.353  1.00 97.12 1011 A 1 
ATOM 8097 C CA  . TYR A 1 1011 ? -20.696 2.767   -0.421  1.00 97.06 1011 A 1 
ATOM 8098 C C   . TYR A 1 1011 ? -20.203 2.352   0.972   1.00 96.79 1011 A 1 
ATOM 8099 O O   . TYR A 1 1011 ? -19.848 1.196   1.184   1.00 95.38 1011 A 1 
ATOM 8100 C CB  . TYR A 1 1011 ? -19.657 3.617   -1.160  1.00 96.99 1011 A 1 
ATOM 8101 C CG  . TYR A 1 1011 ? -18.351 2.888   -1.398  1.00 96.99 1011 A 1 
ATOM 8102 C CD1 . TYR A 1 1011 ? -17.205 3.210   -0.647  1.00 95.01 1011 A 1 
ATOM 8103 C CD2 . TYR A 1 1011 ? -18.289 1.876   -2.373  1.00 95.53 1011 A 1 
ATOM 8104 C CE1 . TYR A 1 1011 ? -15.999 2.522   -0.872  1.00 94.72 1011 A 1 
ATOM 8105 C CE2 . TYR A 1 1011 ? -17.087 1.184   -2.595  1.00 94.59 1011 A 1 
ATOM 8106 C CZ  . TYR A 1 1011 ? -15.940 1.503   -1.845  1.00 95.56 1011 A 1 
ATOM 8107 O OH  . TYR A 1 1011 ? -14.783 0.826   -2.054  1.00 94.29 1011 A 1 
ATOM 8108 N N   . PHE A 1 1012 ? -20.238 3.268   1.942   1.00 96.82 1012 A 1 
ATOM 8109 C CA  . PHE A 1 1012 ? -19.813 3.004   3.323   1.00 96.61 1012 A 1 
ATOM 8110 C C   . PHE A 1 1012 ? -20.909 2.424   4.223   1.00 96.53 1012 A 1 
ATOM 8111 O O   . PHE A 1 1012 ? -20.605 1.933   5.312   1.00 95.18 1012 A 1 
ATOM 8112 C CB  . PHE A 1 1012 ? -19.232 4.287   3.919   1.00 96.06 1012 A 1 
ATOM 8113 C CG  . PHE A 1 1012 ? -17.926 4.740   3.296   1.00 95.95 1012 A 1 
ATOM 8114 C CD1 . PHE A 1 1012 ? -16.869 3.825   3.105   1.00 93.46 1012 A 1 
ATOM 8115 C CD2 . PHE A 1 1012 ? -17.743 6.091   2.954   1.00 93.52 1012 A 1 
ATOM 8116 C CE1 . PHE A 1 1012 ? -15.646 4.257   2.565   1.00 91.92 1012 A 1 
ATOM 8117 C CE2 . PHE A 1 1012 ? -16.516 6.521   2.420   1.00 92.05 1012 A 1 
ATOM 8118 C CZ  . PHE A 1 1012 ? -15.469 5.604   2.223   1.00 92.57 1012 A 1 
ATOM 8119 N N   . GLY A 1 1013 ? -22.166 2.459   3.783   1.00 96.43 1013 A 1 
ATOM 8120 C CA  . GLY A 1 1013 ? -23.309 2.069   4.600   1.00 96.33 1013 A 1 
ATOM 8121 C C   . GLY A 1 1013 ? -23.669 3.105   5.675   1.00 96.79 1013 A 1 
ATOM 8122 O O   . GLY A 1 1013 ? -23.114 4.212   5.699   1.00 96.05 1013 A 1 
ATOM 8123 N N   . PRO A 1 1014 ? -24.625 2.768   6.567   1.00 97.05 1014 A 1 
ATOM 8124 C CA  . PRO A 1 1014 ? -25.027 3.649   7.658   1.00 97.05 1014 A 1 
ATOM 8125 C C   . PRO A 1 1014 ? -23.857 3.902   8.626   1.00 97.05 1014 A 1 
ATOM 8126 O O   . PRO A 1 1014 ? -23.018 3.013   8.816   1.00 96.44 1014 A 1 
ATOM 8127 C CB  . PRO A 1 1014 ? -26.192 2.936   8.351   1.00 96.66 1014 A 1 
ATOM 8128 C CG  . PRO A 1 1014 ? -25.917 1.458   8.070   1.00 95.65 1014 A 1 
ATOM 8129 C CD  . PRO A 1 1014 ? -25.303 1.484   6.674   1.00 97.01 1014 A 1 
ATOM 8130 N N   . PRO A 1 1015 ? -23.792 5.071   9.273   1.00 96.68 1015 A 1 
ATOM 8131 C CA  . PRO A 1 1015 ? -22.921 5.286   10.426  1.00 96.62 1015 A 1 
ATOM 8132 C C   . PRO A 1 1015 ? -23.212 4.282   11.548  1.00 96.96 1015 A 1 
ATOM 8133 O O   . PRO A 1 1015 ? -24.307 3.720   11.619  1.00 96.42 1015 A 1 
ATOM 8134 C CB  . PRO A 1 1015 ? -23.185 6.726   10.886  1.00 95.57 1015 A 1 
ATOM 8135 C CG  . PRO A 1 1015 ? -23.756 7.402   9.643   1.00 93.46 1015 A 1 
ATOM 8136 C CD  . PRO A 1 1015 ? -24.539 6.280   8.972   1.00 95.82 1015 A 1 
ATOM 8137 N N   . GLU A 1 1016 ? -22.252 4.083   12.443  1.00 96.41 1016 A 1 
ATOM 8138 C CA  . GLU A 1 1016 ? -22.450 3.239   13.620  1.00 96.58 1016 A 1 
ATOM 8139 C C   . GLU A 1 1016 ? -23.629 3.741   14.467  1.00 96.56 1016 A 1 
ATOM 8140 O O   . GLU A 1 1016 ? -23.802 4.940   14.682  1.00 95.97 1016 A 1 
ATOM 8141 C CB  . GLU A 1 1016 ? -21.158 3.153   14.442  1.00 96.29 1016 A 1 
ATOM 8142 C CG  . GLU A 1 1016 ? -21.293 2.098   15.544  1.00 95.60 1016 A 1 
ATOM 8143 C CD  . GLU A 1 1016 ? -19.996 1.852   16.307  1.00 95.97 1016 A 1 
ATOM 8144 O OE1 . GLU A 1 1016 ? -19.685 0.661   16.541  1.00 92.52 1016 A 1 
ATOM 8145 O OE2 . GLU A 1 1016 ? -19.329 2.828   16.698  1.00 93.82 1016 A 1 
ATOM 8146 N N   . SER A 1 1017 ? -24.454 2.812   14.943  1.00 97.21 1017 A 1 
ATOM 8147 C CA  . SER A 1 1017 ? -25.566 3.121   15.839  1.00 97.32 1017 A 1 
ATOM 8148 C C   . SER A 1 1017 ? -25.078 3.563   17.221  1.00 97.39 1017 A 1 
ATOM 8149 O O   . SER A 1 1017 ? -23.994 3.187   17.666  1.00 96.99 1017 A 1 
ATOM 8150 C CB  . SER A 1 1017 ? -26.479 1.909   15.982  1.00 97.10 1017 A 1 
ATOM 8151 O OG  . SER A 1 1017 ? -27.148 1.649   14.768  1.00 94.38 1017 A 1 
ATOM 8152 N N   . PHE A 1 1018 ? -25.918 4.317   17.932  1.00 97.26 1018 A 1 
ATOM 8153 C CA  . PHE A 1 1018 ? -25.652 4.640   19.330  1.00 97.48 1018 A 1 
ATOM 8154 C C   . PHE A 1 1018 ? -25.539 3.358   20.168  1.00 97.79 1018 A 1 
ATOM 8155 O O   . PHE A 1 1018 ? -26.333 2.428   20.005  1.00 97.66 1018 A 1 
ATOM 8156 C CB  . PHE A 1 1018 ? -26.760 5.552   19.866  1.00 97.30 1018 A 1 
ATOM 8157 C CG  . PHE A 1 1018 ? -26.596 5.913   21.327  1.00 97.14 1018 A 1 
ATOM 8158 C CD1 . PHE A 1 1018 ? -27.106 5.060   22.324  1.00 95.99 1018 A 1 
ATOM 8159 C CD2 . PHE A 1 1018 ? -25.900 7.077   21.697  1.00 96.27 1018 A 1 
ATOM 8160 C CE1 . PHE A 1 1018 ? -26.922 5.371   23.683  1.00 95.45 1018 A 1 
ATOM 8161 C CE2 . PHE A 1 1018 ? -25.721 7.391   23.053  1.00 95.58 1018 A 1 
ATOM 8162 C CZ  . PHE A 1 1018 ? -26.232 6.537   24.048  1.00 95.53 1018 A 1 
ATOM 8163 N N   . TYR A 1 1019 ? -24.596 3.340   21.108  1.00 97.36 1019 A 1 
ATOM 8164 C CA  . TYR A 1 1019 ? -24.467 2.281   22.100  1.00 97.59 1019 A 1 
ATOM 8165 C C   . TYR A 1 1019 ? -24.189 2.859   23.485  1.00 97.56 1019 A 1 
ATOM 8166 O O   . TYR A 1 1019 ? -23.578 3.921   23.637  1.00 96.84 1019 A 1 
ATOM 8167 C CB  . TYR A 1 1019 ? -23.398 1.267   21.675  1.00 97.50 1019 A 1 
ATOM 8168 C CG  . TYR A 1 1019 ? -21.987 1.813   21.622  1.00 97.47 1019 A 1 
ATOM 8169 C CD1 . TYR A 1 1019 ? -21.516 2.424   20.444  1.00 96.01 1019 A 1 
ATOM 8170 C CD2 . TYR A 1 1019 ? -21.141 1.717   22.743  1.00 96.05 1019 A 1 
ATOM 8171 C CE1 . TYR A 1 1019 ? -20.209 2.936   20.382  1.00 95.29 1019 A 1 
ATOM 8172 C CE2 . TYR A 1 1019 ? -19.831 2.231   22.687  1.00 95.54 1019 A 1 
ATOM 8173 C CZ  . TYR A 1 1019 ? -19.362 2.841   21.504  1.00 95.59 1019 A 1 
ATOM 8174 O OH  . TYR A 1 1019 ? -18.099 3.334   21.448  1.00 94.02 1019 A 1 
ATOM 8175 N N   . VAL A 1 1020 ? -24.641 2.151   24.510  1.00 97.25 1020 A 1 
ATOM 8176 C CA  . VAL A 1 1020 ? -24.422 2.514   25.915  1.00 97.08 1020 A 1 
ATOM 8177 C C   . VAL A 1 1020 ? -22.943 2.327   26.258  1.00 96.94 1020 A 1 
ATOM 8178 O O   . VAL A 1 1020 ? -22.406 1.229   26.088  1.00 95.54 1020 A 1 
ATOM 8179 C CB  . VAL A 1 1020 ? -25.321 1.676   26.836  1.00 96.45 1020 A 1 
ATOM 8180 C CG1 . VAL A 1 1020 ? -25.176 2.107   28.295  1.00 93.73 1020 A 1 
ATOM 8181 C CG2 . VAL A 1 1020 ? -26.797 1.829   26.447  1.00 93.65 1020 A 1 
ATOM 8182 N N   . LYS A 1 1021 ? -22.281 3.407   26.724  1.00 95.25 1021 A 1 
ATOM 8183 C CA  . LYS A 1 1021 ? -20.846 3.401   27.032  1.00 93.71 1021 A 1 
ATOM 8184 C C   . LYS A 1 1021 ? -20.501 2.701   28.337  1.00 91.47 1021 A 1 
ATOM 8185 O O   . LYS A 1 1021 ? -21.301 2.776   29.291  1.00 85.01 1021 A 1 
ATOM 8186 C CB  . LYS A 1 1021 ? -20.261 4.815   26.964  1.00 90.67 1021 A 1 
ATOM 8187 C CG  . LYS A 1 1021 ? -20.234 5.325   25.521  1.00 85.89 1021 A 1 
ATOM 8188 C CD  . LYS A 1 1021 ? -19.499 6.664   25.417  1.00 79.86 1021 A 1 
ATOM 8189 C CE  . LYS A 1 1021 ? -19.492 7.076   23.943  1.00 76.17 1021 A 1 
ATOM 8190 N NZ  . LYS A 1 1021 ? -18.781 8.355   23.728  1.00 65.50 1021 A 1 
ATOM 8191 O OXT . LYS A 1 1021 ? -19.384 2.114   28.348  1.00 71.55 1021 A 1 
#
