# 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_if07399
#
_entry.id if07399
#
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 MET 1    
1 n GLN 2    
1 n LYS 3    
1 n ILE 4    
1 n ALA 5    
1 n GLN 6    
1 n ALA 7    
1 n ASN 8    
1 n ALA 9    
1 n ARG 10   
1 n VAL 11   
1 n LEU 12   
1 n SER 13   
1 n SER 14   
1 n ARG 15   
1 n ALA 16   
1 n GLU 17   
1 n ARG 18   
1 n ALA 19   
1 n HIS 20   
1 n LYS 21   
1 n ARG 22   
1 n PHE 23   
1 n LEU 24   
1 n LYS 25   
1 n ALA 26   
1 n ALA 27   
1 n ALA 28   
1 n LYS 29   
1 n ASP 30   
1 n LYS 31   
1 n ASP 32   
1 n THR 33   
1 n LEU 34   
1 n LEU 35   
1 n ILE 36   
1 n GLN 37   
1 n TYR 38   
1 n ASP 39   
1 n ASN 40   
1 n SER 41   
1 n LEU 42   
1 n ALA 43   
1 n GLY 44   
1 n TYR 45   
1 n ASP 46   
1 n GLU 47   
1 n ASP 48   
1 n ASP 49   
1 n VAL 50   
1 n ALA 51   
1 n GLU 52   
1 n ARG 53   
1 n ARG 54   
1 n ASP 55   
1 n GLU 56   
1 n TYR 57   
1 n GLY 58   
1 n VAL 59   
1 n ASN 60   
1 n MET 61   
1 n ILE 62   
1 n THR 63   
1 n ARG 64   
1 n ARG 65   
1 n GLU 66   
1 n LYS 67   
1 n ASP 68   
1 n THR 69   
1 n LEU 70   
1 n PHE 71   
1 n LYS 72   
1 n ARG 73   
1 n ILE 74   
1 n VAL 75   
1 n SER 76   
1 n ALA 77   
1 n PHE 78   
1 n ILE 79   
1 n ASN 80   
1 n PRO 81   
1 n PHE 82   
1 n THR 83   
1 n ILE 84   
1 n VAL 85   
1 n LEU 86   
1 n ILE 87   
1 n VAL 88   
1 n LEU 89   
1 n ALA 90   
1 n VAL 91   
1 n VAL 92   
1 n SER 93   
1 n LEU 94   
1 n PHE 95   
1 n THR 96   
1 n ASP 97   
1 n VAL 98   
1 n VAL 99   
1 n PHE 100  
1 n VAL 101  
1 n GLU 102  
1 n PRO 103  
1 n GLY 104  
1 n GLU 105  
1 n THR 106  
1 n PRO 107  
1 n ASP 108  
1 n VAL 109  
1 n THR 110  
1 n ALA 111  
1 n VAL 112  
1 n SER 113  
1 n GLY 114  
1 n PHE 115  
1 n LEU 116  
1 n ARG 117  
1 n PHE 118  
1 n ILE 119  
1 n GLN 120  
1 n GLU 121  
1 n MET 122  
1 n ARG 123  
1 n SER 124  
1 n ASN 125  
1 n ASN 126  
1 n ALA 127  
1 n ALA 128  
1 n LYS 129  
1 n ARG 130  
1 n LEU 131  
1 n THR 132  
1 n GLU 133  
1 n MET 134  
1 n VAL 135  
1 n LYS 136  
1 n THR 137  
1 n THR 138  
1 n ILE 139  
1 n TYR 140  
1 n VAL 141  
1 n GLY 142  
1 n ARG 143  
1 n LYS 144  
1 n PHE 145  
1 n HIS 146  
1 n GLY 147  
1 n GLU 148  
1 n GLU 149  
1 n LEU 150  
1 n ASN 151  
1 n GLU 152  
1 n THR 153  
1 n ARG 154  
1 n SER 155  
1 n GLU 156  
1 n LYS 157  
1 n LYS 158  
1 n GLU 159  
1 n ILE 160  
1 n PRO 161  
1 n MET 162  
1 n ASP 163  
1 n GLU 164  
1 n ILE 165  
1 n VAL 166  
1 n VAL 167  
1 n GLY 168  
1 n ASP 169  
1 n LEU 170  
1 n VAL 171  
1 n TYR 172  
1 n LEU 173  
1 n ALA 174  
1 n ALA 175  
1 n GLY 176  
1 n ASP 177  
1 n MET 178  
1 n ILE 179  
1 n PRO 180  
1 n ALA 181  
1 n ASP 182  
1 n VAL 183  
1 n ARG 184  
1 n ILE 185  
1 n ILE 186  
1 n ALA 187  
1 n ALA 188  
1 n LYS 189  
1 n ASP 190  
1 n LYS 191  
1 n ASP 192  
1 n THR 193  
1 n LEU 194  
1 n LEU 195  
1 n ILE 196  
1 n GLN 197  
1 n TYR 198  
1 n ASP 199  
1 n ASN 200  
1 n SER 201  
1 n LEU 202  
1 n ALA 203  
1 n GLY 204  
1 n TYR 205  
1 n ASP 206  
1 n GLU 207  
1 n ASP 208  
1 n ASP 209  
1 n VAL 210  
1 n ALA 211  
1 n GLU 212  
1 n ARG 213  
1 n ARG 214  
1 n ASP 215  
1 n GLU 216  
1 n TYR 217  
1 n GLY 218  
1 n VAL 219  
1 n ASN 220  
1 n MET 221  
1 n ILE 222  
1 n THR 223  
1 n ARG 224  
1 n ARG 225  
1 n GLU 226  
1 n LYS 227  
1 n ASP 228  
1 n THR 229  
1 n LEU 230  
1 n PHE 231  
1 n LYS 232  
1 n ARG 233  
1 n ILE 234  
1 n VAL 235  
1 n SER 236  
1 n ALA 237  
1 n PHE 238  
1 n ILE 239  
1 n ASN 240  
1 n PRO 241  
1 n PHE 242  
1 n THR 243  
1 n ILE 244  
1 n VAL 245  
1 n LEU 246  
1 n ILE 247  
1 n VAL 248  
1 n LEU 249  
1 n ALA 250  
1 n VAL 251  
1 n VAL 252  
1 n SER 253  
1 n LEU 254  
1 n PHE 255  
1 n THR 256  
1 n ASP 257  
1 n VAL 258  
1 n VAL 259  
1 n PHE 260  
1 n VAL 261  
1 n GLU 262  
1 n PRO 263  
1 n GLY 264  
1 n GLU 265  
1 n SER 266  
1 n GLY 267  
1 n PHE 268  
1 n LEU 269  
1 n ARG 270  
1 n PHE 271  
1 n ILE 272  
1 n GLN 273  
1 n GLU 274  
1 n LEU 275  
1 n ARG 276  
1 n SER 277  
1 n ASN 278  
1 n ASN 279  
1 n ALA 280  
1 n ALA 281  
1 n LYS 282  
1 n ARG 283  
1 n LEU 284  
1 n THR 285  
1 n GLU 286  
1 n MET 287  
1 n VAL 288  
1 n LYS 289  
1 n THR 290  
1 n THR 291  
1 n ILE 292  
1 n HIS 293  
1 n VAL 294  
1 n GLY 295  
1 n ARG 296  
1 n LYS 297  
1 n PHE 298  
1 n HIS 299  
1 n GLY 300  
1 n GLU 301  
1 n GLU 302  
1 n LEU 303  
1 n ASN 304  
1 n GLU 305  
1 n THR 306  
1 n HIS 307  
1 n SER 308  
1 n GLU 309  
1 n LYS 310  
1 n ARG 311  
1 n GLU 312  
1 n ILE 313  
1 n PRO 314  
1 n MET 315  
1 n ASP 316  
1 n GLU 317  
1 n ILE 318  
1 n VAL 319  
1 n VAL 320  
1 n GLY 321  
1 n ASP 322  
1 n LEU 323  
1 n VAL 324  
1 n TYR 325  
1 n LEU 326  
1 n ALA 327  
1 n ALA 328  
1 n GLY 329  
1 n ASP 330  
1 n MET 331  
1 n ILE 332  
1 n PRO 333  
1 n ALA 334  
1 n ASP 335  
1 n VAL 336  
1 n ARG 337  
1 n ILE 338  
1 n ILE 339  
1 n ALA 340  
1 n ALA 341  
1 n LYS 342  
1 n ASP 343  
1 n LEU 344  
1 n PHE 345  
1 n VAL 346  
1 n SER 347  
1 n GLN 348  
1 n SER 349  
1 n ALA 350  
1 n LEU 351  
1 n THR 352  
1 n GLY 353  
1 n GLU 354  
1 n SER 355  
1 n GLU 356  
1 n PRO 357  
1 n VAL 358  
1 n GLU 359  
1 n LYS 360  
1 n PHE 361  
1 n SER 362  
1 n GLY 363  
1 n ALA 364  
1 n VAL 365  
1 n ALA 366  
1 n ASN 367  
1 n VAL 368  
1 n GLY 369  
1 n SER 370  
1 n ASN 371  
1 n PRO 372  
1 n LEU 373  
1 n GLU 374  
1 n LEU 375  
1 n ASN 376  
1 n ASN 377  
1 n LEU 378  
1 n ALA 379  
1 n PHE 380  
1 n LEU 381  
1 n GLY 382  
1 n THR 383  
1 n ASN 384  
1 n VAL 385  
1 n ILE 386  
1 n SER 387  
1 n GLY 388  
1 n SER 389  
1 n ALA 390  
1 n THR 391  
1 n ALA 392  
1 n LEU 393  
1 n VAL 394  
1 n ILE 395  
1 n ASN 396  
1 n VAL 397  
1 n GLY 398  
1 n ASP 399  
1 n ASP 400  
1 n THR 401  
1 n ILE 402  
1 n LEU 403  
1 n GLY 404  
1 n SER 405  
1 n ILE 406  
1 n ALA 407  
1 n GLU 408  
1 n GLN 409  
1 n LEU 410  
1 n GLN 411  
1 n ALA 412  
1 n LYS 413  
1 n ALA 414  
1 n PRO 415  
1 n PRO 416  
1 n THR 417  
1 n SER 418  
1 n PHE 419  
1 n GLU 420  
1 n LYS 421  
1 n GLY 422  
1 n VAL 423  
1 n ASN 424  
1 n SER 425  
1 n VAL 426  
1 n SER 427  
1 n TRP 428  
1 n VAL 429  
1 n LEU 430  
1 n ILE 431  
1 n ARG 432  
1 n PHE 433  
1 n MET 434  
1 n LEU 435  
1 n VAL 436  
1 n MET 437  
1 n VAL 438  
1 n PRO 439  
1 n ILE 440  
1 n VAL 441  
1 n LEU 442  
1 n LEU 443  
1 n VAL 444  
1 n ASN 445  
1 n GLY 446  
1 n PHE 447  
1 n THR 448  
1 n LYS 449  
1 n ARG 450  
1 n ASP 451  
1 n TRP 452  
1 n LEU 453  
1 n GLU 454  
1 n ALA 455  
1 n LEU 456  
1 n LEU 457  
1 n PHE 458  
1 n ALA 459  
1 n LEU 460  
1 n SER 461  
1 n VAL 462  
1 n ALA 463  
1 n VAL 464  
1 n GLY 465  
1 n LEU 466  
1 n THR 467  
1 n PRO 468  
1 n GLU 469  
1 n MET 470  
1 n LEU 471  
1 n PRO 472  
1 n MET 473  
1 n ILE 474  
1 n VAL 475  
1 n SER 476  
1 n ALA 477  
1 n ASN 478  
1 n LEU 479  
1 n ALA 480  
1 n LYS 481  
1 n GLY 482  
1 n ALA 483  
1 n VAL 484  
1 n ALA 485  
1 n MET 486  
1 n SER 487  
1 n LYS 488  
1 n LYS 489  
1 n ARG 490  
1 n VAL 491  
1 n ILE 492  
1 n VAL 493  
1 n LYS 494  
1 n ASN 495  
1 n LEU 496  
1 n ASN 497  
1 n SER 498  
1 n ILE 499  
1 n GLN 500  
1 n ASN 501  
1 n PHE 502  
1 n GLY 503  
1 n ALA 504  
1 n MET 505  
1 n ASN 506  
1 n VAL 507  
1 n LEU 508  
1 n CYS 509  
1 n THR 510  
1 n ASP 511  
1 n LYS 512  
1 n THR 513  
1 n GLY 514  
1 n THR 515  
1 n ILE 516  
1 n THR 517  
1 n GLN 518  
1 n ASP 519  
1 n ARG 520  
1 n VAL 521  
1 n ILE 522  
1 n LEU 523  
1 n GLU 524  
1 n GLN 525  
1 n HIS 526  
1 n LEU 527  
1 n ASP 528  
1 n ILE 529  
1 n HIS 530  
1 n GLY 531  
1 n ASP 532  
1 n GLU 533  
1 n ASN 534  
1 n ILE 535  
1 n GLU 536  
1 n VAL 537  
1 n LEU 538  
1 n ARG 539  
1 n ARG 540  
1 n GLY 541  
1 n PHE 542  
1 n LEU 543  
1 n ASN 544  
1 n SER 545  
1 n PHE 546  
1 n TYR 547  
1 n GLN 548  
1 n THR 549  
1 n GLY 550  
1 n LEU 551  
1 n LYS 552  
1 n ASN 553  
1 n LEU 554  
1 n MET 555  
1 n ASP 556  
1 n LEU 557  
1 n SER 558  
1 n ILE 559  
1 n ILE 560  
1 n GLU 561  
1 n TYR 562  
1 n SER 563  
1 n ARG 564  
1 n ASN 565  
1 n ALA 566  
1 n LYS 567  
1 n THR 568  
1 n GLU 569  
1 n ASN 570  
1 n ARG 571  
1 n TRP 572  
1 n GLU 573  
1 n ASP 574  
1 n TYR 575  
1 n LYS 576  
1 n LYS 577  
1 n ILE 578  
1 n ASP 579  
1 n GLU 580  
1 n ILE 581  
1 n PRO 582  
1 n PHE 583  
1 n ASP 584  
1 n PHE 585  
1 n ASN 586  
1 n ARG 587  
1 n ARG 588  
1 n ARG 589  
1 n MET 590  
1 n SER 591  
1 n VAL 592  
1 n ALA 593  
1 n VAL 594  
1 n GLU 595  
1 n ASP 596  
1 n THR 597  
1 n SER 598  
1 n GLY 599  
1 n GLN 600  
1 n VAL 601  
1 n GLU 602  
1 n LEU 603  
1 n ILE 604  
1 n THR 605  
1 n LYS 606  
1 n GLY 607  
1 n ALA 608  
1 n VAL 609  
1 n GLU 610  
1 n GLU 611  
1 n MET 612  
1 n LEU 613  
1 n ALA 614  
1 n VAL 615  
1 n SER 616  
1 n THR 617  
1 n ASN 618  
1 n ALA 619  
1 n GLU 620  
1 n TYR 621  
1 n LYS 622  
1 n GLY 623  
1 n ALA 624  
1 n THR 625  
1 n GLU 626  
1 n ALA 627  
1 n LEU 628  
1 n ASP 629  
1 n ASP 630  
1 n SER 631  
1 n LEU 632  
1 n ARG 633  
1 n GLU 634  
1 n ASN 635  
1 n ILE 636  
1 n ILE 637  
1 n ALA 638  
1 n GLN 639  
1 n CYS 640  
1 n ARG 641  
1 n ALA 642  
1 n LEU 643  
1 n ASN 644  
1 n VAL 645  
1 n LYS 646  
1 n GLY 647  
1 n MET 648  
1 n ARG 649  
1 n VAL 650  
1 n LEU 651  
1 n GLY 652  
1 n VAL 653  
1 n ALA 654  
1 n CYS 655  
1 n LYS 656  
1 n ARG 657  
1 n LEU 658  
1 n SER 659  
1 n ALA 660  
1 n GLY 661  
1 n ALA 662  
1 n ALA 663  
1 n LEU 664  
1 n THR 665  
1 n THR 666  
1 n ALA 667  
1 n ASP 668  
1 n GLU 669  
1 n SER 670  
1 n GLY 671  
1 n MET 672  
1 n THR 673  
1 n PHE 674  
1 n VAL 675  
1 n GLY 676  
1 n CYS 677  
1 n LEU 678  
1 n ALA 679  
1 n PHE 680  
1 n LEU 681  
1 n ASP 682  
1 n PRO 683  
1 n PRO 684  
1 n LYS 685  
1 n GLU 686  
1 n SER 687  
1 n ALA 688  
1 n GLY 689  
1 n GLU 690  
1 n ALA 691  
1 n ILE 692  
1 n LYS 693  
1 n THR 694  
1 n LEU 695  
1 n ASN 696  
1 n GLU 697  
1 n TYR 698  
1 n GLY 699  
1 n VAL 700  
1 n ARG 701  
1 n VAL 702  
1 n LYS 703  
1 n VAL 704  
1 n LEU 705  
1 n THR 706  
1 n GLY 707  
1 n ASP 708  
1 n ASN 709  
1 n ASP 710  
1 n ALA 711  
1 n VAL 712  
1 n THR 713  
1 n VAL 714  
1 n THR 715  
1 n VAL 716  
1 n CYS 717  
1 n LYS 718  
1 n SER 719  
1 n VAL 720  
1 n GLY 721  
1 n ILE 722  
1 n GLU 723  
1 n THR 724  
1 n LYS 725  
1 n HIS 726  
1 n VAL 727  
1 n LEU 728  
1 n LEU 729  
1 n GLY 730  
1 n SER 731  
1 n GLN 732  
1 n VAL 733  
1 n GLU 734  
1 n ASP 735  
1 n MET 736  
1 n GLY 737  
1 n ASP 738  
1 n ASP 739  
1 n VAL 740  
1 n LEU 741  
1 n ALA 742  
1 n LYS 743  
1 n ALA 744  
1 n VAL 745  
1 n GLU 746  
1 n GLU 747  
1 n THR 748  
1 n ASP 749  
1 n ILE 750  
1 n PHE 751  
1 n ALA 752  
1 n LYS 753  
1 n LEU 754  
1 n SER 755  
1 n PRO 756  
1 n LYS 757  
1 n GLN 758  
1 n LYS 759  
1 n ALA 760  
1 n ARG 761  
1 n ILE 762  
1 n VAL 763  
1 n THR 764  
1 n THR 765  
1 n LEU 766  
1 n ARG 767  
1 n SER 768  
1 n ASN 769  
1 n GLY 770  
1 n HIS 771  
1 n THR 772  
1 n VAL 773  
1 n GLY 774  
1 n PHE 775  
1 n LEU 776  
1 n GLY 777  
1 n ASP 778  
1 n GLY 779  
1 n ILE 780  
1 n ASN 781  
1 n ASP 782  
1 n ALA 783  
1 n ALA 784  
1 n ALA 785  
1 n MET 786  
1 n ARG 787  
1 n ALA 788  
1 n ALA 789  
1 n ASP 790  
1 n VAL 791  
1 n GLY 792  
1 n VAL 793  
1 n SER 794  
1 n VAL 795  
1 n ASP 796  
1 n THR 797  
1 n ALA 798  
1 n VAL 799  
1 n ASP 800  
1 n ILE 801  
1 n ALA 802  
1 n LYS 803  
1 n GLU 804  
1 n SER 805  
1 n ALA 806  
1 n ASN 807  
1 n ILE 808  
1 n ILE 809  
1 n LEU 810  
1 n LEU 811  
1 n GLU 812  
1 n LYS 813  
1 n ASP 814  
1 n LEU 815  
1 n MET 816  
1 n VAL 817  
1 n LEU 818  
1 n GLY 819  
1 n LYS 820  
1 n GLY 821  
1 n VAL 822  
1 n ILE 823  
1 n GLU 824  
1 n GLY 825  
1 n ARG 826  
1 n LYS 827  
1 n THR 828  
1 n TYR 829  
1 n ALA 830  
1 n ASN 831  
1 n THR 832  
1 n VAL 833  
1 n LYS 834  
1 n TYR 835  
1 n ILE 836  
1 n LYS 837  
1 n MET 838  
1 n THR 839  
1 n ALA 840  
1 n SER 841  
1 n SER 842  
1 n ASN 843  
1 n PHE 844  
1 n GLY 845  
1 n HIS 846  
1 n ILE 847  
1 n LEU 848  
1 n VAL 849  
1 n LEU 850  
1 n ASN 851  
1 n LEU 852  
1 n ILE 853  
1 n TYR 854  
1 n ASP 855  
1 n ILE 856  
1 n SER 857  
1 n CYS 858  
1 n ILE 859  
1 n ALA 860  
1 n ILE 861  
1 n PRO 862  
1 n TRP 863  
1 n ASP 864  
1 n ASN 865  
1 n VAL 866  
1 n ASP 867  
1 n LEU 868  
1 n ASP 869  
1 n PHE 870  
1 n LEU 871  
1 n ARG 872  
1 n LYS 873  
1 n PRO 874  
1 n ARG 875  
1 n LYS 876  
1 n TRP 877  
1 n ASP 878  
1 n ALA 879  
1 n THR 880  
1 n SER 881  
1 n ILE 882  
1 n SER 883  
1 n ARG 884  
1 n PHE 885  
1 n MET 886  
1 n LEU 887  
1 n TRP 888  
1 n ILE 889  
1 n GLY 890  
1 n PRO 891  
1 n THR 892  
1 n SER 893  
1 n SER 894  
1 n VAL 895  
1 n PHE 896  
1 n ASP 897  
1 n ILE 898  
1 n THR 899  
1 n THR 900  
1 n TYR 901  
1 n ILE 902  
1 n LEU 903  
1 n MET 904  
1 n PHE 905  
1 n PHE 906  
1 n LEU 907  
1 n ILE 908  
1 n CYS 909  
1 n PRO 910  
1 n LEU 911  
1 n VAL 912  
1 n ALA 913  
1 n GLY 914  
1 n GLY 915  
1 n PRO 916  
1 n TRP 917  
1 n GLY 918  
1 n VAL 919  
1 n LEU 920  
1 n SER 921  
1 n PRO 922  
1 n GLU 923  
1 n ALA 924  
1 n GLN 925  
1 n LEU 926  
1 n ILE 927  
1 n PHE 928  
1 n MET 929  
1 n ALA 930  
1 n VAL 931  
1 n PHE 932  
1 n HIS 933  
1 n THR 934  
1 n GLY 935  
1 n TRP 936  
1 n PHE 937  
1 n VAL 938  
1 n GLU 939  
1 n SER 940  
1 n LEU 941  
1 n TRP 942  
1 n SER 943  
1 n GLN 944  
1 n THR 945  
1 n LEU 946  
1 n VAL 947  
1 n ILE 948  
1 n HIS 949  
1 n MET 950  
1 n ILE 951  
1 n ARG 952  
1 n THR 953  
1 n PRO 954  
1 n LYS 955  
1 n ILE 956  
1 n PRO 957  
1 n PHE 958  
1 n ILE 959  
1 n HIS 960  
1 n SER 961  
1 n ARG 962  
1 n ALA 963  
1 n SER 964  
1 n TRP 965  
1 n GLN 966  
1 n LEU 967  
1 n ALA 968  
1 n LEU 969  
1 n LEU 970  
1 n THR 971  
1 n THR 972  
1 n LEU 973  
1 n GLY 974  
1 n ILE 975  
1 n ALA 976  
1 n THR 977  
1 n GLY 978  
1 n THR 979  
1 n ILE 980  
1 n ILE 981  
1 n PRO 982  
1 n TYR 983  
1 n THR 984  
1 n TRP 985  
1 n LEU 986  
1 n GLY 987  
1 n LYS 988  
1 n GLN 989  
1 n LEU 990  
1 n ASP 991  
1 n MET 992  
1 n HIS 993  
1 n HIS 994  
1 n LEU 995  
1 n PRO 996  
1 n PRO 997  
1 n VAL 998  
1 n TYR 999  
1 n TYR 1000 
1 n LEU 1001 
1 n TRP 1002 
1 n LEU 1003 
1 n ILE 1004 
1 n GLY 1005 
1 n THR 1006 
1 n ILE 1007 
1 n PHE 1008 
1 n ALA 1009 
1 n TYR 1010 
1 n MET 1011 
1 n LEU 1012 
1 n LEU 1013 
1 n ALA 1014 
1 n THR 1015 
1 n LEU 1016 
1 n MET 1017 
1 n LYS 1018 
1 n LYS 1019 
1 n ILE 1020 
1 n PHE 1021 
1 n VAL 1022 
1 n TRP 1023 
1 n LYS 1024 
1 n TYR 1025 
1 n LYS 1026 
1 n GLU 1027 
1 n LEU 1028 
1 n LEU 1029 
#
_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 @ 2025-11-14 04:26:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.51
_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 MET . 1    A 1    
A 2    1 n GLN . 2    A 2    
A 3    1 n LYS . 3    A 3    
A 4    1 n ILE . 4    A 4    
A 5    1 n ALA . 5    A 5    
A 6    1 n GLN . 6    A 6    
A 7    1 n ALA . 7    A 7    
A 8    1 n ASN . 8    A 8    
A 9    1 n ALA . 9    A 9    
A 10   1 n ARG . 10   A 10   
A 11   1 n VAL . 11   A 11   
A 12   1 n LEU . 12   A 12   
A 13   1 n SER . 13   A 13   
A 14   1 n SER . 14   A 14   
A 15   1 n ARG . 15   A 15   
A 16   1 n ALA . 16   A 16   
A 17   1 n GLU . 17   A 17   
A 18   1 n ARG . 18   A 18   
A 19   1 n ALA . 19   A 19   
A 20   1 n HIS . 20   A 20   
A 21   1 n LYS . 21   A 21   
A 22   1 n ARG . 22   A 22   
A 23   1 n PHE . 23   A 23   
A 24   1 n LEU . 24   A 24   
A 25   1 n LYS . 25   A 25   
A 26   1 n ALA . 26   A 26   
A 27   1 n ALA . 27   A 27   
A 28   1 n ALA . 28   A 28   
A 29   1 n LYS . 29   A 29   
A 30   1 n ASP . 30   A 30   
A 31   1 n LYS . 31   A 31   
A 32   1 n ASP . 32   A 32   
A 33   1 n THR . 33   A 33   
A 34   1 n LEU . 34   A 34   
A 35   1 n LEU . 35   A 35   
A 36   1 n ILE . 36   A 36   
A 37   1 n GLN . 37   A 37   
A 38   1 n TYR . 38   A 38   
A 39   1 n ASP . 39   A 39   
A 40   1 n ASN . 40   A 40   
A 41   1 n SER . 41   A 41   
A 42   1 n LEU . 42   A 42   
A 43   1 n ALA . 43   A 43   
A 44   1 n GLY . 44   A 44   
A 45   1 n TYR . 45   A 45   
A 46   1 n ASP . 46   A 46   
A 47   1 n GLU . 47   A 47   
A 48   1 n ASP . 48   A 48   
A 49   1 n ASP . 49   A 49   
A 50   1 n VAL . 50   A 50   
A 51   1 n ALA . 51   A 51   
A 52   1 n GLU . 52   A 52   
A 53   1 n ARG . 53   A 53   
A 54   1 n ARG . 54   A 54   
A 55   1 n ASP . 55   A 55   
A 56   1 n GLU . 56   A 56   
A 57   1 n TYR . 57   A 57   
A 58   1 n GLY . 58   A 58   
A 59   1 n VAL . 59   A 59   
A 60   1 n ASN . 60   A 60   
A 61   1 n MET . 61   A 61   
A 62   1 n ILE . 62   A 62   
A 63   1 n THR . 63   A 63   
A 64   1 n ARG . 64   A 64   
A 65   1 n ARG . 65   A 65   
A 66   1 n GLU . 66   A 66   
A 67   1 n LYS . 67   A 67   
A 68   1 n ASP . 68   A 68   
A 69   1 n THR . 69   A 69   
A 70   1 n LEU . 70   A 70   
A 71   1 n PHE . 71   A 71   
A 72   1 n LYS . 72   A 72   
A 73   1 n ARG . 73   A 73   
A 74   1 n ILE . 74   A 74   
A 75   1 n VAL . 75   A 75   
A 76   1 n SER . 76   A 76   
A 77   1 n ALA . 77   A 77   
A 78   1 n PHE . 78   A 78   
A 79   1 n ILE . 79   A 79   
A 80   1 n ASN . 80   A 80   
A 81   1 n PRO . 81   A 81   
A 82   1 n PHE . 82   A 82   
A 83   1 n THR . 83   A 83   
A 84   1 n ILE . 84   A 84   
A 85   1 n VAL . 85   A 85   
A 86   1 n LEU . 86   A 86   
A 87   1 n ILE . 87   A 87   
A 88   1 n VAL . 88   A 88   
A 89   1 n LEU . 89   A 89   
A 90   1 n ALA . 90   A 90   
A 91   1 n VAL . 91   A 91   
A 92   1 n VAL . 92   A 92   
A 93   1 n SER . 93   A 93   
A 94   1 n LEU . 94   A 94   
A 95   1 n PHE . 95   A 95   
A 96   1 n THR . 96   A 96   
A 97   1 n ASP . 97   A 97   
A 98   1 n VAL . 98   A 98   
A 99   1 n VAL . 99   A 99   
A 100  1 n PHE . 100  A 100  
A 101  1 n VAL . 101  A 101  
A 102  1 n GLU . 102  A 102  
A 103  1 n PRO . 103  A 103  
A 104  1 n GLY . 104  A 104  
A 105  1 n GLU . 105  A 105  
A 106  1 n THR . 106  A 106  
A 107  1 n PRO . 107  A 107  
A 108  1 n ASP . 108  A 108  
A 109  1 n VAL . 109  A 109  
A 110  1 n THR . 110  A 110  
A 111  1 n ALA . 111  A 111  
A 112  1 n VAL . 112  A 112  
A 113  1 n SER . 113  A 113  
A 114  1 n GLY . 114  A 114  
A 115  1 n PHE . 115  A 115  
A 116  1 n LEU . 116  A 116  
A 117  1 n ARG . 117  A 117  
A 118  1 n PHE . 118  A 118  
A 119  1 n ILE . 119  A 119  
A 120  1 n GLN . 120  A 120  
A 121  1 n GLU . 121  A 121  
A 122  1 n MET . 122  A 122  
A 123  1 n ARG . 123  A 123  
A 124  1 n SER . 124  A 124  
A 125  1 n ASN . 125  A 125  
A 126  1 n ASN . 126  A 126  
A 127  1 n ALA . 127  A 127  
A 128  1 n ALA . 128  A 128  
A 129  1 n LYS . 129  A 129  
A 130  1 n ARG . 130  A 130  
A 131  1 n LEU . 131  A 131  
A 132  1 n THR . 132  A 132  
A 133  1 n GLU . 133  A 133  
A 134  1 n MET . 134  A 134  
A 135  1 n VAL . 135  A 135  
A 136  1 n LYS . 136  A 136  
A 137  1 n THR . 137  A 137  
A 138  1 n THR . 138  A 138  
A 139  1 n ILE . 139  A 139  
A 140  1 n TYR . 140  A 140  
A 141  1 n VAL . 141  A 141  
A 142  1 n GLY . 142  A 142  
A 143  1 n ARG . 143  A 143  
A 144  1 n LYS . 144  A 144  
A 145  1 n PHE . 145  A 145  
A 146  1 n HIS . 146  A 146  
A 147  1 n GLY . 147  A 147  
A 148  1 n GLU . 148  A 148  
A 149  1 n GLU . 149  A 149  
A 150  1 n LEU . 150  A 150  
A 151  1 n ASN . 151  A 151  
A 152  1 n GLU . 152  A 152  
A 153  1 n THR . 153  A 153  
A 154  1 n ARG . 154  A 154  
A 155  1 n SER . 155  A 155  
A 156  1 n GLU . 156  A 156  
A 157  1 n LYS . 157  A 157  
A 158  1 n LYS . 158  A 158  
A 159  1 n GLU . 159  A 159  
A 160  1 n ILE . 160  A 160  
A 161  1 n PRO . 161  A 161  
A 162  1 n MET . 162  A 162  
A 163  1 n ASP . 163  A 163  
A 164  1 n GLU . 164  A 164  
A 165  1 n ILE . 165  A 165  
A 166  1 n VAL . 166  A 166  
A 167  1 n VAL . 167  A 167  
A 168  1 n GLY . 168  A 168  
A 169  1 n ASP . 169  A 169  
A 170  1 n LEU . 170  A 170  
A 171  1 n VAL . 171  A 171  
A 172  1 n TYR . 172  A 172  
A 173  1 n LEU . 173  A 173  
A 174  1 n ALA . 174  A 174  
A 175  1 n ALA . 175  A 175  
A 176  1 n GLY . 176  A 176  
A 177  1 n ASP . 177  A 177  
A 178  1 n MET . 178  A 178  
A 179  1 n ILE . 179  A 179  
A 180  1 n PRO . 180  A 180  
A 181  1 n ALA . 181  A 181  
A 182  1 n ASP . 182  A 182  
A 183  1 n VAL . 183  A 183  
A 184  1 n ARG . 184  A 184  
A 185  1 n ILE . 185  A 185  
A 186  1 n ILE . 186  A 186  
A 187  1 n ALA . 187  A 187  
A 188  1 n ALA . 188  A 188  
A 189  1 n LYS . 189  A 189  
A 190  1 n ASP . 190  A 190  
A 191  1 n LYS . 191  A 191  
A 192  1 n ASP . 192  A 192  
A 193  1 n THR . 193  A 193  
A 194  1 n LEU . 194  A 194  
A 195  1 n LEU . 195  A 195  
A 196  1 n ILE . 196  A 196  
A 197  1 n GLN . 197  A 197  
A 198  1 n TYR . 198  A 198  
A 199  1 n ASP . 199  A 199  
A 200  1 n ASN . 200  A 200  
A 201  1 n SER . 201  A 201  
A 202  1 n LEU . 202  A 202  
A 203  1 n ALA . 203  A 203  
A 204  1 n GLY . 204  A 204  
A 205  1 n TYR . 205  A 205  
A 206  1 n ASP . 206  A 206  
A 207  1 n GLU . 207  A 207  
A 208  1 n ASP . 208  A 208  
A 209  1 n ASP . 209  A 209  
A 210  1 n VAL . 210  A 210  
A 211  1 n ALA . 211  A 211  
A 212  1 n GLU . 212  A 212  
A 213  1 n ARG . 213  A 213  
A 214  1 n ARG . 214  A 214  
A 215  1 n ASP . 215  A 215  
A 216  1 n GLU . 216  A 216  
A 217  1 n TYR . 217  A 217  
A 218  1 n GLY . 218  A 218  
A 219  1 n VAL . 219  A 219  
A 220  1 n ASN . 220  A 220  
A 221  1 n MET . 221  A 221  
A 222  1 n ILE . 222  A 222  
A 223  1 n THR . 223  A 223  
A 224  1 n ARG . 224  A 224  
A 225  1 n ARG . 225  A 225  
A 226  1 n GLU . 226  A 226  
A 227  1 n LYS . 227  A 227  
A 228  1 n ASP . 228  A 228  
A 229  1 n THR . 229  A 229  
A 230  1 n LEU . 230  A 230  
A 231  1 n PHE . 231  A 231  
A 232  1 n LYS . 232  A 232  
A 233  1 n ARG . 233  A 233  
A 234  1 n ILE . 234  A 234  
A 235  1 n VAL . 235  A 235  
A 236  1 n SER . 236  A 236  
A 237  1 n ALA . 237  A 237  
A 238  1 n PHE . 238  A 238  
A 239  1 n ILE . 239  A 239  
A 240  1 n ASN . 240  A 240  
A 241  1 n PRO . 241  A 241  
A 242  1 n PHE . 242  A 242  
A 243  1 n THR . 243  A 243  
A 244  1 n ILE . 244  A 244  
A 245  1 n VAL . 245  A 245  
A 246  1 n LEU . 246  A 246  
A 247  1 n ILE . 247  A 247  
A 248  1 n VAL . 248  A 248  
A 249  1 n LEU . 249  A 249  
A 250  1 n ALA . 250  A 250  
A 251  1 n VAL . 251  A 251  
A 252  1 n VAL . 252  A 252  
A 253  1 n SER . 253  A 253  
A 254  1 n LEU . 254  A 254  
A 255  1 n PHE . 255  A 255  
A 256  1 n THR . 256  A 256  
A 257  1 n ASP . 257  A 257  
A 258  1 n VAL . 258  A 258  
A 259  1 n VAL . 259  A 259  
A 260  1 n PHE . 260  A 260  
A 261  1 n VAL . 261  A 261  
A 262  1 n GLU . 262  A 262  
A 263  1 n PRO . 263  A 263  
A 264  1 n GLY . 264  A 264  
A 265  1 n GLU . 265  A 265  
A 266  1 n SER . 266  A 266  
A 267  1 n GLY . 267  A 267  
A 268  1 n PHE . 268  A 268  
A 269  1 n LEU . 269  A 269  
A 270  1 n ARG . 270  A 270  
A 271  1 n PHE . 271  A 271  
A 272  1 n ILE . 272  A 272  
A 273  1 n GLN . 273  A 273  
A 274  1 n GLU . 274  A 274  
A 275  1 n LEU . 275  A 275  
A 276  1 n ARG . 276  A 276  
A 277  1 n SER . 277  A 277  
A 278  1 n ASN . 278  A 278  
A 279  1 n ASN . 279  A 279  
A 280  1 n ALA . 280  A 280  
A 281  1 n ALA . 281  A 281  
A 282  1 n LYS . 282  A 282  
A 283  1 n ARG . 283  A 283  
A 284  1 n LEU . 284  A 284  
A 285  1 n THR . 285  A 285  
A 286  1 n GLU . 286  A 286  
A 287  1 n MET . 287  A 287  
A 288  1 n VAL . 288  A 288  
A 289  1 n LYS . 289  A 289  
A 290  1 n THR . 290  A 290  
A 291  1 n THR . 291  A 291  
A 292  1 n ILE . 292  A 292  
A 293  1 n HIS . 293  A 293  
A 294  1 n VAL . 294  A 294  
A 295  1 n GLY . 295  A 295  
A 296  1 n ARG . 296  A 296  
A 297  1 n LYS . 297  A 297  
A 298  1 n PHE . 298  A 298  
A 299  1 n HIS . 299  A 299  
A 300  1 n GLY . 300  A 300  
A 301  1 n GLU . 301  A 301  
A 302  1 n GLU . 302  A 302  
A 303  1 n LEU . 303  A 303  
A 304  1 n ASN . 304  A 304  
A 305  1 n GLU . 305  A 305  
A 306  1 n THR . 306  A 306  
A 307  1 n HIS . 307  A 307  
A 308  1 n SER . 308  A 308  
A 309  1 n GLU . 309  A 309  
A 310  1 n LYS . 310  A 310  
A 311  1 n ARG . 311  A 311  
A 312  1 n GLU . 312  A 312  
A 313  1 n ILE . 313  A 313  
A 314  1 n PRO . 314  A 314  
A 315  1 n MET . 315  A 315  
A 316  1 n ASP . 316  A 316  
A 317  1 n GLU . 317  A 317  
A 318  1 n ILE . 318  A 318  
A 319  1 n VAL . 319  A 319  
A 320  1 n VAL . 320  A 320  
A 321  1 n GLY . 321  A 321  
A 322  1 n ASP . 322  A 322  
A 323  1 n LEU . 323  A 323  
A 324  1 n VAL . 324  A 324  
A 325  1 n TYR . 325  A 325  
A 326  1 n LEU . 326  A 326  
A 327  1 n ALA . 327  A 327  
A 328  1 n ALA . 328  A 328  
A 329  1 n GLY . 329  A 329  
A 330  1 n ASP . 330  A 330  
A 331  1 n MET . 331  A 331  
A 332  1 n ILE . 332  A 332  
A 333  1 n PRO . 333  A 333  
A 334  1 n ALA . 334  A 334  
A 335  1 n ASP . 335  A 335  
A 336  1 n VAL . 336  A 336  
A 337  1 n ARG . 337  A 337  
A 338  1 n ILE . 338  A 338  
A 339  1 n ILE . 339  A 339  
A 340  1 n ALA . 340  A 340  
A 341  1 n ALA . 341  A 341  
A 342  1 n LYS . 342  A 342  
A 343  1 n ASP . 343  A 343  
A 344  1 n LEU . 344  A 344  
A 345  1 n PHE . 345  A 345  
A 346  1 n VAL . 346  A 346  
A 347  1 n SER . 347  A 347  
A 348  1 n GLN . 348  A 348  
A 349  1 n SER . 349  A 349  
A 350  1 n ALA . 350  A 350  
A 351  1 n LEU . 351  A 351  
A 352  1 n THR . 352  A 352  
A 353  1 n GLY . 353  A 353  
A 354  1 n GLU . 354  A 354  
A 355  1 n SER . 355  A 355  
A 356  1 n GLU . 356  A 356  
A 357  1 n PRO . 357  A 357  
A 358  1 n VAL . 358  A 358  
A 359  1 n GLU . 359  A 359  
A 360  1 n LYS . 360  A 360  
A 361  1 n PHE . 361  A 361  
A 362  1 n SER . 362  A 362  
A 363  1 n GLY . 363  A 363  
A 364  1 n ALA . 364  A 364  
A 365  1 n VAL . 365  A 365  
A 366  1 n ALA . 366  A 366  
A 367  1 n ASN . 367  A 367  
A 368  1 n VAL . 368  A 368  
A 369  1 n GLY . 369  A 369  
A 370  1 n SER . 370  A 370  
A 371  1 n ASN . 371  A 371  
A 372  1 n PRO . 372  A 372  
A 373  1 n LEU . 373  A 373  
A 374  1 n GLU . 374  A 374  
A 375  1 n LEU . 375  A 375  
A 376  1 n ASN . 376  A 376  
A 377  1 n ASN . 377  A 377  
A 378  1 n LEU . 378  A 378  
A 379  1 n ALA . 379  A 379  
A 380  1 n PHE . 380  A 380  
A 381  1 n LEU . 381  A 381  
A 382  1 n GLY . 382  A 382  
A 383  1 n THR . 383  A 383  
A 384  1 n ASN . 384  A 384  
A 385  1 n VAL . 385  A 385  
A 386  1 n ILE . 386  A 386  
A 387  1 n SER . 387  A 387  
A 388  1 n GLY . 388  A 388  
A 389  1 n SER . 389  A 389  
A 390  1 n ALA . 390  A 390  
A 391  1 n THR . 391  A 391  
A 392  1 n ALA . 392  A 392  
A 393  1 n LEU . 393  A 393  
A 394  1 n VAL . 394  A 394  
A 395  1 n ILE . 395  A 395  
A 396  1 n ASN . 396  A 396  
A 397  1 n VAL . 397  A 397  
A 398  1 n GLY . 398  A 398  
A 399  1 n ASP . 399  A 399  
A 400  1 n ASP . 400  A 400  
A 401  1 n THR . 401  A 401  
A 402  1 n ILE . 402  A 402  
A 403  1 n LEU . 403  A 403  
A 404  1 n GLY . 404  A 404  
A 405  1 n SER . 405  A 405  
A 406  1 n ILE . 406  A 406  
A 407  1 n ALA . 407  A 407  
A 408  1 n GLU . 408  A 408  
A 409  1 n GLN . 409  A 409  
A 410  1 n LEU . 410  A 410  
A 411  1 n GLN . 411  A 411  
A 412  1 n ALA . 412  A 412  
A 413  1 n LYS . 413  A 413  
A 414  1 n ALA . 414  A 414  
A 415  1 n PRO . 415  A 415  
A 416  1 n PRO . 416  A 416  
A 417  1 n THR . 417  A 417  
A 418  1 n SER . 418  A 418  
A 419  1 n PHE . 419  A 419  
A 420  1 n GLU . 420  A 420  
A 421  1 n LYS . 421  A 421  
A 422  1 n GLY . 422  A 422  
A 423  1 n VAL . 423  A 423  
A 424  1 n ASN . 424  A 424  
A 425  1 n SER . 425  A 425  
A 426  1 n VAL . 426  A 426  
A 427  1 n SER . 427  A 427  
A 428  1 n TRP . 428  A 428  
A 429  1 n VAL . 429  A 429  
A 430  1 n LEU . 430  A 430  
A 431  1 n ILE . 431  A 431  
A 432  1 n ARG . 432  A 432  
A 433  1 n PHE . 433  A 433  
A 434  1 n MET . 434  A 434  
A 435  1 n LEU . 435  A 435  
A 436  1 n VAL . 436  A 436  
A 437  1 n MET . 437  A 437  
A 438  1 n VAL . 438  A 438  
A 439  1 n PRO . 439  A 439  
A 440  1 n ILE . 440  A 440  
A 441  1 n VAL . 441  A 441  
A 442  1 n LEU . 442  A 442  
A 443  1 n LEU . 443  A 443  
A 444  1 n VAL . 444  A 444  
A 445  1 n ASN . 445  A 445  
A 446  1 n GLY . 446  A 446  
A 447  1 n PHE . 447  A 447  
A 448  1 n THR . 448  A 448  
A 449  1 n LYS . 449  A 449  
A 450  1 n ARG . 450  A 450  
A 451  1 n ASP . 451  A 451  
A 452  1 n TRP . 452  A 452  
A 453  1 n LEU . 453  A 453  
A 454  1 n GLU . 454  A 454  
A 455  1 n ALA . 455  A 455  
A 456  1 n LEU . 456  A 456  
A 457  1 n LEU . 457  A 457  
A 458  1 n PHE . 458  A 458  
A 459  1 n ALA . 459  A 459  
A 460  1 n LEU . 460  A 460  
A 461  1 n SER . 461  A 461  
A 462  1 n VAL . 462  A 462  
A 463  1 n ALA . 463  A 463  
A 464  1 n VAL . 464  A 464  
A 465  1 n GLY . 465  A 465  
A 466  1 n LEU . 466  A 466  
A 467  1 n THR . 467  A 467  
A 468  1 n PRO . 468  A 468  
A 469  1 n GLU . 469  A 469  
A 470  1 n MET . 470  A 470  
A 471  1 n LEU . 471  A 471  
A 472  1 n PRO . 472  A 472  
A 473  1 n MET . 473  A 473  
A 474  1 n ILE . 474  A 474  
A 475  1 n VAL . 475  A 475  
A 476  1 n SER . 476  A 476  
A 477  1 n ALA . 477  A 477  
A 478  1 n ASN . 478  A 478  
A 479  1 n LEU . 479  A 479  
A 480  1 n ALA . 480  A 480  
A 481  1 n LYS . 481  A 481  
A 482  1 n GLY . 482  A 482  
A 483  1 n ALA . 483  A 483  
A 484  1 n VAL . 484  A 484  
A 485  1 n ALA . 485  A 485  
A 486  1 n MET . 486  A 486  
A 487  1 n SER . 487  A 487  
A 488  1 n LYS . 488  A 488  
A 489  1 n LYS . 489  A 489  
A 490  1 n ARG . 490  A 490  
A 491  1 n VAL . 491  A 491  
A 492  1 n ILE . 492  A 492  
A 493  1 n VAL . 493  A 493  
A 494  1 n LYS . 494  A 494  
A 495  1 n ASN . 495  A 495  
A 496  1 n LEU . 496  A 496  
A 497  1 n ASN . 497  A 497  
A 498  1 n SER . 498  A 498  
A 499  1 n ILE . 499  A 499  
A 500  1 n GLN . 500  A 500  
A 501  1 n ASN . 501  A 501  
A 502  1 n PHE . 502  A 502  
A 503  1 n GLY . 503  A 503  
A 504  1 n ALA . 504  A 504  
A 505  1 n MET . 505  A 505  
A 506  1 n ASN . 506  A 506  
A 507  1 n VAL . 507  A 507  
A 508  1 n LEU . 508  A 508  
A 509  1 n CYS . 509  A 509  
A 510  1 n THR . 510  A 510  
A 511  1 n ASP . 511  A 511  
A 512  1 n LYS . 512  A 512  
A 513  1 n THR . 513  A 513  
A 514  1 n GLY . 514  A 514  
A 515  1 n THR . 515  A 515  
A 516  1 n ILE . 516  A 516  
A 517  1 n THR . 517  A 517  
A 518  1 n GLN . 518  A 518  
A 519  1 n ASP . 519  A 519  
A 520  1 n ARG . 520  A 520  
A 521  1 n VAL . 521  A 521  
A 522  1 n ILE . 522  A 522  
A 523  1 n LEU . 523  A 523  
A 524  1 n GLU . 524  A 524  
A 525  1 n GLN . 525  A 525  
A 526  1 n HIS . 526  A 526  
A 527  1 n LEU . 527  A 527  
A 528  1 n ASP . 528  A 528  
A 529  1 n ILE . 529  A 529  
A 530  1 n HIS . 530  A 530  
A 531  1 n GLY . 531  A 531  
A 532  1 n ASP . 532  A 532  
A 533  1 n GLU . 533  A 533  
A 534  1 n ASN . 534  A 534  
A 535  1 n ILE . 535  A 535  
A 536  1 n GLU . 536  A 536  
A 537  1 n VAL . 537  A 537  
A 538  1 n LEU . 538  A 538  
A 539  1 n ARG . 539  A 539  
A 540  1 n ARG . 540  A 540  
A 541  1 n GLY . 541  A 541  
A 542  1 n PHE . 542  A 542  
A 543  1 n LEU . 543  A 543  
A 544  1 n ASN . 544  A 544  
A 545  1 n SER . 545  A 545  
A 546  1 n PHE . 546  A 546  
A 547  1 n TYR . 547  A 547  
A 548  1 n GLN . 548  A 548  
A 549  1 n THR . 549  A 549  
A 550  1 n GLY . 550  A 550  
A 551  1 n LEU . 551  A 551  
A 552  1 n LYS . 552  A 552  
A 553  1 n ASN . 553  A 553  
A 554  1 n LEU . 554  A 554  
A 555  1 n MET . 555  A 555  
A 556  1 n ASP . 556  A 556  
A 557  1 n LEU . 557  A 557  
A 558  1 n SER . 558  A 558  
A 559  1 n ILE . 559  A 559  
A 560  1 n ILE . 560  A 560  
A 561  1 n GLU . 561  A 561  
A 562  1 n TYR . 562  A 562  
A 563  1 n SER . 563  A 563  
A 564  1 n ARG . 564  A 564  
A 565  1 n ASN . 565  A 565  
A 566  1 n ALA . 566  A 566  
A 567  1 n LYS . 567  A 567  
A 568  1 n THR . 568  A 568  
A 569  1 n GLU . 569  A 569  
A 570  1 n ASN . 570  A 570  
A 571  1 n ARG . 571  A 571  
A 572  1 n TRP . 572  A 572  
A 573  1 n GLU . 573  A 573  
A 574  1 n ASP . 574  A 574  
A 575  1 n TYR . 575  A 575  
A 576  1 n LYS . 576  A 576  
A 577  1 n LYS . 577  A 577  
A 578  1 n ILE . 578  A 578  
A 579  1 n ASP . 579  A 579  
A 580  1 n GLU . 580  A 580  
A 581  1 n ILE . 581  A 581  
A 582  1 n PRO . 582  A 582  
A 583  1 n PHE . 583  A 583  
A 584  1 n ASP . 584  A 584  
A 585  1 n PHE . 585  A 585  
A 586  1 n ASN . 586  A 586  
A 587  1 n ARG . 587  A 587  
A 588  1 n ARG . 588  A 588  
A 589  1 n ARG . 589  A 589  
A 590  1 n MET . 590  A 590  
A 591  1 n SER . 591  A 591  
A 592  1 n VAL . 592  A 592  
A 593  1 n ALA . 593  A 593  
A 594  1 n VAL . 594  A 594  
A 595  1 n GLU . 595  A 595  
A 596  1 n ASP . 596  A 596  
A 597  1 n THR . 597  A 597  
A 598  1 n SER . 598  A 598  
A 599  1 n GLY . 599  A 599  
A 600  1 n GLN . 600  A 600  
A 601  1 n VAL . 601  A 601  
A 602  1 n GLU . 602  A 602  
A 603  1 n LEU . 603  A 603  
A 604  1 n ILE . 604  A 604  
A 605  1 n THR . 605  A 605  
A 606  1 n LYS . 606  A 606  
A 607  1 n GLY . 607  A 607  
A 608  1 n ALA . 608  A 608  
A 609  1 n VAL . 609  A 609  
A 610  1 n GLU . 610  A 610  
A 611  1 n GLU . 611  A 611  
A 612  1 n MET . 612  A 612  
A 613  1 n LEU . 613  A 613  
A 614  1 n ALA . 614  A 614  
A 615  1 n VAL . 615  A 615  
A 616  1 n SER . 616  A 616  
A 617  1 n THR . 617  A 617  
A 618  1 n ASN . 618  A 618  
A 619  1 n ALA . 619  A 619  
A 620  1 n GLU . 620  A 620  
A 621  1 n TYR . 621  A 621  
A 622  1 n LYS . 622  A 622  
A 623  1 n GLY . 623  A 623  
A 624  1 n ALA . 624  A 624  
A 625  1 n THR . 625  A 625  
A 626  1 n GLU . 626  A 626  
A 627  1 n ALA . 627  A 627  
A 628  1 n LEU . 628  A 628  
A 629  1 n ASP . 629  A 629  
A 630  1 n ASP . 630  A 630  
A 631  1 n SER . 631  A 631  
A 632  1 n LEU . 632  A 632  
A 633  1 n ARG . 633  A 633  
A 634  1 n GLU . 634  A 634  
A 635  1 n ASN . 635  A 635  
A 636  1 n ILE . 636  A 636  
A 637  1 n ILE . 637  A 637  
A 638  1 n ALA . 638  A 638  
A 639  1 n GLN . 639  A 639  
A 640  1 n CYS . 640  A 640  
A 641  1 n ARG . 641  A 641  
A 642  1 n ALA . 642  A 642  
A 643  1 n LEU . 643  A 643  
A 644  1 n ASN . 644  A 644  
A 645  1 n VAL . 645  A 645  
A 646  1 n LYS . 646  A 646  
A 647  1 n GLY . 647  A 647  
A 648  1 n MET . 648  A 648  
A 649  1 n ARG . 649  A 649  
A 650  1 n VAL . 650  A 650  
A 651  1 n LEU . 651  A 651  
A 652  1 n GLY . 652  A 652  
A 653  1 n VAL . 653  A 653  
A 654  1 n ALA . 654  A 654  
A 655  1 n CYS . 655  A 655  
A 656  1 n LYS . 656  A 656  
A 657  1 n ARG . 657  A 657  
A 658  1 n LEU . 658  A 658  
A 659  1 n SER . 659  A 659  
A 660  1 n ALA . 660  A 660  
A 661  1 n GLY . 661  A 661  
A 662  1 n ALA . 662  A 662  
A 663  1 n ALA . 663  A 663  
A 664  1 n LEU . 664  A 664  
A 665  1 n THR . 665  A 665  
A 666  1 n THR . 666  A 666  
A 667  1 n ALA . 667  A 667  
A 668  1 n ASP . 668  A 668  
A 669  1 n GLU . 669  A 669  
A 670  1 n SER . 670  A 670  
A 671  1 n GLY . 671  A 671  
A 672  1 n MET . 672  A 672  
A 673  1 n THR . 673  A 673  
A 674  1 n PHE . 674  A 674  
A 675  1 n VAL . 675  A 675  
A 676  1 n GLY . 676  A 676  
A 677  1 n CYS . 677  A 677  
A 678  1 n LEU . 678  A 678  
A 679  1 n ALA . 679  A 679  
A 680  1 n PHE . 680  A 680  
A 681  1 n LEU . 681  A 681  
A 682  1 n ASP . 682  A 682  
A 683  1 n PRO . 683  A 683  
A 684  1 n PRO . 684  A 684  
A 685  1 n LYS . 685  A 685  
A 686  1 n GLU . 686  A 686  
A 687  1 n SER . 687  A 687  
A 688  1 n ALA . 688  A 688  
A 689  1 n GLY . 689  A 689  
A 690  1 n GLU . 690  A 690  
A 691  1 n ALA . 691  A 691  
A 692  1 n ILE . 692  A 692  
A 693  1 n LYS . 693  A 693  
A 694  1 n THR . 694  A 694  
A 695  1 n LEU . 695  A 695  
A 696  1 n ASN . 696  A 696  
A 697  1 n GLU . 697  A 697  
A 698  1 n TYR . 698  A 698  
A 699  1 n GLY . 699  A 699  
A 700  1 n VAL . 700  A 700  
A 701  1 n ARG . 701  A 701  
A 702  1 n VAL . 702  A 702  
A 703  1 n LYS . 703  A 703  
A 704  1 n VAL . 704  A 704  
A 705  1 n LEU . 705  A 705  
A 706  1 n THR . 706  A 706  
A 707  1 n GLY . 707  A 707  
A 708  1 n ASP . 708  A 708  
A 709  1 n ASN . 709  A 709  
A 710  1 n ASP . 710  A 710  
A 711  1 n ALA . 711  A 711  
A 712  1 n VAL . 712  A 712  
A 713  1 n THR . 713  A 713  
A 714  1 n VAL . 714  A 714  
A 715  1 n THR . 715  A 715  
A 716  1 n VAL . 716  A 716  
A 717  1 n CYS . 717  A 717  
A 718  1 n LYS . 718  A 718  
A 719  1 n SER . 719  A 719  
A 720  1 n VAL . 720  A 720  
A 721  1 n GLY . 721  A 721  
A 722  1 n ILE . 722  A 722  
A 723  1 n GLU . 723  A 723  
A 724  1 n THR . 724  A 724  
A 725  1 n LYS . 725  A 725  
A 726  1 n HIS . 726  A 726  
A 727  1 n VAL . 727  A 727  
A 728  1 n LEU . 728  A 728  
A 729  1 n LEU . 729  A 729  
A 730  1 n GLY . 730  A 730  
A 731  1 n SER . 731  A 731  
A 732  1 n GLN . 732  A 732  
A 733  1 n VAL . 733  A 733  
A 734  1 n GLU . 734  A 734  
A 735  1 n ASP . 735  A 735  
A 736  1 n MET . 736  A 736  
A 737  1 n GLY . 737  A 737  
A 738  1 n ASP . 738  A 738  
A 739  1 n ASP . 739  A 739  
A 740  1 n VAL . 740  A 740  
A 741  1 n LEU . 741  A 741  
A 742  1 n ALA . 742  A 742  
A 743  1 n LYS . 743  A 743  
A 744  1 n ALA . 744  A 744  
A 745  1 n VAL . 745  A 745  
A 746  1 n GLU . 746  A 746  
A 747  1 n GLU . 747  A 747  
A 748  1 n THR . 748  A 748  
A 749  1 n ASP . 749  A 749  
A 750  1 n ILE . 750  A 750  
A 751  1 n PHE . 751  A 751  
A 752  1 n ALA . 752  A 752  
A 753  1 n LYS . 753  A 753  
A 754  1 n LEU . 754  A 754  
A 755  1 n SER . 755  A 755  
A 756  1 n PRO . 756  A 756  
A 757  1 n LYS . 757  A 757  
A 758  1 n GLN . 758  A 758  
A 759  1 n LYS . 759  A 759  
A 760  1 n ALA . 760  A 760  
A 761  1 n ARG . 761  A 761  
A 762  1 n ILE . 762  A 762  
A 763  1 n VAL . 763  A 763  
A 764  1 n THR . 764  A 764  
A 765  1 n THR . 765  A 765  
A 766  1 n LEU . 766  A 766  
A 767  1 n ARG . 767  A 767  
A 768  1 n SER . 768  A 768  
A 769  1 n ASN . 769  A 769  
A 770  1 n GLY . 770  A 770  
A 771  1 n HIS . 771  A 771  
A 772  1 n THR . 772  A 772  
A 773  1 n VAL . 773  A 773  
A 774  1 n GLY . 774  A 774  
A 775  1 n PHE . 775  A 775  
A 776  1 n LEU . 776  A 776  
A 777  1 n GLY . 777  A 777  
A 778  1 n ASP . 778  A 778  
A 779  1 n GLY . 779  A 779  
A 780  1 n ILE . 780  A 780  
A 781  1 n ASN . 781  A 781  
A 782  1 n ASP . 782  A 782  
A 783  1 n ALA . 783  A 783  
A 784  1 n ALA . 784  A 784  
A 785  1 n ALA . 785  A 785  
A 786  1 n MET . 786  A 786  
A 787  1 n ARG . 787  A 787  
A 788  1 n ALA . 788  A 788  
A 789  1 n ALA . 789  A 789  
A 790  1 n ASP . 790  A 790  
A 791  1 n VAL . 791  A 791  
A 792  1 n GLY . 792  A 792  
A 793  1 n VAL . 793  A 793  
A 794  1 n SER . 794  A 794  
A 795  1 n VAL . 795  A 795  
A 796  1 n ASP . 796  A 796  
A 797  1 n THR . 797  A 797  
A 798  1 n ALA . 798  A 798  
A 799  1 n VAL . 799  A 799  
A 800  1 n ASP . 800  A 800  
A 801  1 n ILE . 801  A 801  
A 802  1 n ALA . 802  A 802  
A 803  1 n LYS . 803  A 803  
A 804  1 n GLU . 804  A 804  
A 805  1 n SER . 805  A 805  
A 806  1 n ALA . 806  A 806  
A 807  1 n ASN . 807  A 807  
A 808  1 n ILE . 808  A 808  
A 809  1 n ILE . 809  A 809  
A 810  1 n LEU . 810  A 810  
A 811  1 n LEU . 811  A 811  
A 812  1 n GLU . 812  A 812  
A 813  1 n LYS . 813  A 813  
A 814  1 n ASP . 814  A 814  
A 815  1 n LEU . 815  A 815  
A 816  1 n MET . 816  A 816  
A 817  1 n VAL . 817  A 817  
A 818  1 n LEU . 818  A 818  
A 819  1 n GLY . 819  A 819  
A 820  1 n LYS . 820  A 820  
A 821  1 n GLY . 821  A 821  
A 822  1 n VAL . 822  A 822  
A 823  1 n ILE . 823  A 823  
A 824  1 n GLU . 824  A 824  
A 825  1 n GLY . 825  A 825  
A 826  1 n ARG . 826  A 826  
A 827  1 n LYS . 827  A 827  
A 828  1 n THR . 828  A 828  
A 829  1 n TYR . 829  A 829  
A 830  1 n ALA . 830  A 830  
A 831  1 n ASN . 831  A 831  
A 832  1 n THR . 832  A 832  
A 833  1 n VAL . 833  A 833  
A 834  1 n LYS . 834  A 834  
A 835  1 n TYR . 835  A 835  
A 836  1 n ILE . 836  A 836  
A 837  1 n LYS . 837  A 837  
A 838  1 n MET . 838  A 838  
A 839  1 n THR . 839  A 839  
A 840  1 n ALA . 840  A 840  
A 841  1 n SER . 841  A 841  
A 842  1 n SER . 842  A 842  
A 843  1 n ASN . 843  A 843  
A 844  1 n PHE . 844  A 844  
A 845  1 n GLY . 845  A 845  
A 846  1 n HIS . 846  A 846  
A 847  1 n ILE . 847  A 847  
A 848  1 n LEU . 848  A 848  
A 849  1 n VAL . 849  A 849  
A 850  1 n LEU . 850  A 850  
A 851  1 n ASN . 851  A 851  
A 852  1 n LEU . 852  A 852  
A 853  1 n ILE . 853  A 853  
A 854  1 n TYR . 854  A 854  
A 855  1 n ASP . 855  A 855  
A 856  1 n ILE . 856  A 856  
A 857  1 n SER . 857  A 857  
A 858  1 n CYS . 858  A 858  
A 859  1 n ILE . 859  A 859  
A 860  1 n ALA . 860  A 860  
A 861  1 n ILE . 861  A 861  
A 862  1 n PRO . 862  A 862  
A 863  1 n TRP . 863  A 863  
A 864  1 n ASP . 864  A 864  
A 865  1 n ASN . 865  A 865  
A 866  1 n VAL . 866  A 866  
A 867  1 n ASP . 867  A 867  
A 868  1 n LEU . 868  A 868  
A 869  1 n ASP . 869  A 869  
A 870  1 n PHE . 870  A 870  
A 871  1 n LEU . 871  A 871  
A 872  1 n ARG . 872  A 872  
A 873  1 n LYS . 873  A 873  
A 874  1 n PRO . 874  A 874  
A 875  1 n ARG . 875  A 875  
A 876  1 n LYS . 876  A 876  
A 877  1 n TRP . 877  A 877  
A 878  1 n ASP . 878  A 878  
A 879  1 n ALA . 879  A 879  
A 880  1 n THR . 880  A 880  
A 881  1 n SER . 881  A 881  
A 882  1 n ILE . 882  A 882  
A 883  1 n SER . 883  A 883  
A 884  1 n ARG . 884  A 884  
A 885  1 n PHE . 885  A 885  
A 886  1 n MET . 886  A 886  
A 887  1 n LEU . 887  A 887  
A 888  1 n TRP . 888  A 888  
A 889  1 n ILE . 889  A 889  
A 890  1 n GLY . 890  A 890  
A 891  1 n PRO . 891  A 891  
A 892  1 n THR . 892  A 892  
A 893  1 n SER . 893  A 893  
A 894  1 n SER . 894  A 894  
A 895  1 n VAL . 895  A 895  
A 896  1 n PHE . 896  A 896  
A 897  1 n ASP . 897  A 897  
A 898  1 n ILE . 898  A 898  
A 899  1 n THR . 899  A 899  
A 900  1 n THR . 900  A 900  
A 901  1 n TYR . 901  A 901  
A 902  1 n ILE . 902  A 902  
A 903  1 n LEU . 903  A 903  
A 904  1 n MET . 904  A 904  
A 905  1 n PHE . 905  A 905  
A 906  1 n PHE . 906  A 906  
A 907  1 n LEU . 907  A 907  
A 908  1 n ILE . 908  A 908  
A 909  1 n CYS . 909  A 909  
A 910  1 n PRO . 910  A 910  
A 911  1 n LEU . 911  A 911  
A 912  1 n VAL . 912  A 912  
A 913  1 n ALA . 913  A 913  
A 914  1 n GLY . 914  A 914  
A 915  1 n GLY . 915  A 915  
A 916  1 n PRO . 916  A 916  
A 917  1 n TRP . 917  A 917  
A 918  1 n GLY . 918  A 918  
A 919  1 n VAL . 919  A 919  
A 920  1 n LEU . 920  A 920  
A 921  1 n SER . 921  A 921  
A 922  1 n PRO . 922  A 922  
A 923  1 n GLU . 923  A 923  
A 924  1 n ALA . 924  A 924  
A 925  1 n GLN . 925  A 925  
A 926  1 n LEU . 926  A 926  
A 927  1 n ILE . 927  A 927  
A 928  1 n PHE . 928  A 928  
A 929  1 n MET . 929  A 929  
A 930  1 n ALA . 930  A 930  
A 931  1 n VAL . 931  A 931  
A 932  1 n PHE . 932  A 932  
A 933  1 n HIS . 933  A 933  
A 934  1 n THR . 934  A 934  
A 935  1 n GLY . 935  A 935  
A 936  1 n TRP . 936  A 936  
A 937  1 n PHE . 937  A 937  
A 938  1 n VAL . 938  A 938  
A 939  1 n GLU . 939  A 939  
A 940  1 n SER . 940  A 940  
A 941  1 n LEU . 941  A 941  
A 942  1 n TRP . 942  A 942  
A 943  1 n SER . 943  A 943  
A 944  1 n GLN . 944  A 944  
A 945  1 n THR . 945  A 945  
A 946  1 n LEU . 946  A 946  
A 947  1 n VAL . 947  A 947  
A 948  1 n ILE . 948  A 948  
A 949  1 n HIS . 949  A 949  
A 950  1 n MET . 950  A 950  
A 951  1 n ILE . 951  A 951  
A 952  1 n ARG . 952  A 952  
A 953  1 n THR . 953  A 953  
A 954  1 n PRO . 954  A 954  
A 955  1 n LYS . 955  A 955  
A 956  1 n ILE . 956  A 956  
A 957  1 n PRO . 957  A 957  
A 958  1 n PHE . 958  A 958  
A 959  1 n ILE . 959  A 959  
A 960  1 n HIS . 960  A 960  
A 961  1 n SER . 961  A 961  
A 962  1 n ARG . 962  A 962  
A 963  1 n ALA . 963  A 963  
A 964  1 n SER . 964  A 964  
A 965  1 n TRP . 965  A 965  
A 966  1 n GLN . 966  A 966  
A 967  1 n LEU . 967  A 967  
A 968  1 n ALA . 968  A 968  
A 969  1 n LEU . 969  A 969  
A 970  1 n LEU . 970  A 970  
A 971  1 n THR . 971  A 971  
A 972  1 n THR . 972  A 972  
A 973  1 n LEU . 973  A 973  
A 974  1 n GLY . 974  A 974  
A 975  1 n ILE . 975  A 975  
A 976  1 n ALA . 976  A 976  
A 977  1 n THR . 977  A 977  
A 978  1 n GLY . 978  A 978  
A 979  1 n THR . 979  A 979  
A 980  1 n ILE . 980  A 980  
A 981  1 n ILE . 981  A 981  
A 982  1 n PRO . 982  A 982  
A 983  1 n TYR . 983  A 983  
A 984  1 n THR . 984  A 984  
A 985  1 n TRP . 985  A 985  
A 986  1 n LEU . 986  A 986  
A 987  1 n GLY . 987  A 987  
A 988  1 n LYS . 988  A 988  
A 989  1 n GLN . 989  A 989  
A 990  1 n LEU . 990  A 990  
A 991  1 n ASP . 991  A 991  
A 992  1 n MET . 992  A 992  
A 993  1 n HIS . 993  A 993  
A 994  1 n HIS . 994  A 994  
A 995  1 n LEU . 995  A 995  
A 996  1 n PRO . 996  A 996  
A 997  1 n PRO . 997  A 997  
A 998  1 n VAL . 998  A 998  
A 999  1 n TYR . 999  A 999  
A 1000 1 n TYR . 1000 A 1000 
A 1001 1 n LEU . 1001 A 1001 
A 1002 1 n TRP . 1002 A 1002 
A 1003 1 n LEU . 1003 A 1003 
A 1004 1 n ILE . 1004 A 1004 
A 1005 1 n GLY . 1005 A 1005 
A 1006 1 n THR . 1006 A 1006 
A 1007 1 n ILE . 1007 A 1007 
A 1008 1 n PHE . 1008 A 1008 
A 1009 1 n ALA . 1009 A 1009 
A 1010 1 n TYR . 1010 A 1010 
A 1011 1 n MET . 1011 A 1011 
A 1012 1 n LEU . 1012 A 1012 
A 1013 1 n LEU . 1013 A 1013 
A 1014 1 n ALA . 1014 A 1014 
A 1015 1 n THR . 1015 A 1015 
A 1016 1 n LEU . 1016 A 1016 
A 1017 1 n MET . 1017 A 1017 
A 1018 1 n LYS . 1018 A 1018 
A 1019 1 n LYS . 1019 A 1019 
A 1020 1 n ILE . 1020 A 1020 
A 1021 1 n PHE . 1021 A 1021 
A 1022 1 n VAL . 1022 A 1022 
A 1023 1 n TRP . 1023 A 1023 
A 1024 1 n LYS . 1024 A 1024 
A 1025 1 n TYR . 1025 A 1025 
A 1026 1 n LYS . 1026 A 1026 
A 1027 1 n GLU . 1027 A 1027 
A 1028 1 n LEU . 1028 A 1028 
A 1029 1 n LEU . 1029 A 1029 
#
_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   . MET A 1 1    ? -6.769  20.304  19.707  1.00 39.25 1    A 1 
ATOM 2    C CA  . MET A 1 1    ? -5.928  19.132  19.363  1.00 46.61 1    A 1 
ATOM 3    C C   . MET A 1 1    ? -5.195  19.267  18.028  1.00 49.07 1    A 1 
ATOM 4    O O   . MET A 1 1    ? -3.998  19.038  18.016  1.00 48.40 1    A 1 
ATOM 5    C CB  . MET A 1 1    ? -6.706  17.816  19.448  1.00 45.67 1    A 1 
ATOM 6    C CG  . MET A 1 1    ? -7.029  17.472  20.907  1.00 42.02 1    A 1 
ATOM 7    S SD  . MET A 1 1    ? -7.684  15.805  21.073  1.00 37.99 1    A 1 
ATOM 8    C CE  . MET A 1 1    ? -8.378  15.885  22.746  1.00 33.81 1    A 1 
ATOM 9    N N   . GLN A 1 2    ? -5.807  19.721  16.935  1.00 49.17 2    A 1 
ATOM 10   C CA  . GLN A 1 2    ? -5.114  19.902  15.638  1.00 53.68 2    A 1 
ATOM 11   C C   . GLN A 1 2    ? -3.881  20.827  15.708  1.00 55.33 2    A 1 
ATOM 12   O O   . GLN A 1 2    ? -2.849  20.495  15.130  1.00 54.34 2    A 1 
ATOM 13   C CB  . GLN A 1 2    ? -6.096  20.428  14.582  1.00 51.33 2    A 1 
ATOM 14   C CG  . GLN A 1 2    ? -6.932  19.319  13.937  1.00 47.35 2    A 1 
ATOM 15   C CD  . GLN A 1 2    ? -7.953  19.858  12.939  1.00 44.66 2    A 1 
ATOM 16   O OE1 . GLN A 1 2    ? -8.284  21.030  12.936  1.00 40.04 2    A 1 
ATOM 17   N NE2 . GLN A 1 2    ? -8.518  19.028  12.089  1.00 39.87 2    A 1 
ATOM 18   N N   . LYS A 1 3    ? -3.926  21.929  16.466  1.00 48.88 3    A 1 
ATOM 19   C CA  . LYS A 1 3    ? -2.773  22.835  16.646  1.00 54.53 3    A 1 
ATOM 20   C C   . LYS A 1 3    ? -1.593  22.177  17.379  1.00 54.25 3    A 1 
ATOM 21   O O   . LYS A 1 3    ? -0.453  22.471  17.053  1.00 52.80 3    A 1 
ATOM 22   C CB  . LYS A 1 3    ? -3.196  24.134  17.362  1.00 51.59 3    A 1 
ATOM 23   C CG  . LYS A 1 3    ? -3.968  25.102  16.446  1.00 47.15 3    A 1 
ATOM 24   C CD  . LYS A 1 3    ? -4.229  26.455  17.141  1.00 43.43 3    A 1 
ATOM 25   C CE  . LYS A 1 3    ? -4.909  27.447  16.189  1.00 37.24 3    A 1 
ATOM 26   N NZ  . LYS A 1 3    ? -5.122  28.784  16.821  1.00 31.73 3    A 1 
ATOM 27   N N   . ILE A 1 4    ? -1.841  21.276  18.322  1.00 48.06 4    A 1 
ATOM 28   C CA  . ILE A 1 4    ? -0.800  20.557  19.080  1.00 50.50 4    A 1 
ATOM 29   C C   . ILE A 1 4    ? -0.158  19.476  18.201  1.00 51.31 4    A 1 
ATOM 30   O O   . ILE A 1 4    ? 1.062   19.346  18.178  1.00 49.98 4    A 1 
ATOM 31   C CB  . ILE A 1 4    ? -1.380  19.981  20.395  1.00 48.52 4    A 1 
ATOM 32   C CG1 . ILE A 1 4    ? -1.908  21.122  21.298  1.00 45.93 4    A 1 
ATOM 33   C CG2 . ILE A 1 4    ? -0.320  19.150  21.147  1.00 46.75 4    A 1 
ATOM 34   C CD1 . ILE A 1 4    ? -2.692  20.650  22.529  1.00 43.08 4    A 1 
ATOM 35   N N   . ALA A 1 5    ? -0.949  18.763  17.405  1.00 47.39 5    A 1 
ATOM 36   C CA  . ALA A 1 5    ? -0.437  17.786  16.446  1.00 49.48 5    A 1 
ATOM 37   C C   . ALA A 1 5    ? 0.412   18.445  15.342  1.00 49.08 5    A 1 
ATOM 38   O O   . ALA A 1 5    ? 1.474   17.932  15.002  1.00 49.34 5    A 1 
ATOM 39   C CB  . ALA A 1 5    ? -1.621  17.003  15.872  1.00 49.60 5    A 1 
ATOM 40   N N   . GLN A 1 6    ? 0.007   19.609  14.832  1.00 50.33 6    A 1 
ATOM 41   C CA  . GLN A 1 6    ? 0.803   20.393  13.879  1.00 52.32 6    A 1 
ATOM 42   C C   . GLN A 1 6    ? 2.078   20.976  14.505  1.00 52.67 6    A 1 
ATOM 43   O O   . GLN A 1 6    ? 3.112   21.007  13.839  1.00 53.16 6    A 1 
ATOM 44   C CB  . GLN A 1 6    ? -0.044  21.529  13.288  1.00 52.25 6    A 1 
ATOM 45   C CG  . GLN A 1 6    ? -0.958  21.052  12.153  1.00 47.00 6    A 1 
ATOM 46   C CD  . GLN A 1 6    ? -1.800  22.178  11.558  1.00 42.38 6    A 1 
ATOM 47   O OE1 . GLN A 1 6    ? -2.021  23.222  12.157  1.00 40.20 6    A 1 
ATOM 48   N NE2 . GLN A 1 6    ? -2.321  22.009  10.365  1.00 40.00 6    A 1 
ATOM 49   N N   . ALA A 1 7    ? 2.036   21.410  15.758  1.00 51.22 7    A 1 
ATOM 50   C CA  . ALA A 1 7    ? 3.218   21.891  16.472  1.00 53.16 7    A 1 
ATOM 51   C C   . ALA A 1 7    ? 4.240   20.762  16.683  1.00 54.25 7    A 1 
ATOM 52   O O   . ALA A 1 7    ? 5.408   20.937  16.352  1.00 52.20 7    A 1 
ATOM 53   C CB  . ALA A 1 7    ? 2.783   22.532  17.793  1.00 51.15 7    A 1 
ATOM 54   N N   . ASN A 1 8    ? 3.802   19.582  17.119  1.00 47.58 8    A 1 
ATOM 55   C CA  . ASN A 1 8    ? 4.670   18.417  17.291  1.00 52.10 8    A 1 
ATOM 56   C C   . ASN A 1 8    ? 5.264   17.940  15.956  1.00 51.18 8    A 1 
ATOM 57   O O   . ASN A 1 8    ? 6.459   17.670  15.891  1.00 51.27 8    A 1 
ATOM 58   C CB  . ASN A 1 8    ? 3.893   17.298  18.008  1.00 52.25 8    A 1 
ATOM 59   C CG  . ASN A 1 8    ? 3.625   17.592  19.476  1.00 47.68 8    A 1 
ATOM 60   O OD1 . ASN A 1 8    ? 4.067   18.569  20.053  1.00 44.85 8    A 1 
ATOM 61   N ND2 . ASN A 1 8    ? 2.890   16.737  20.148  1.00 43.64 8    A 1 
ATOM 62   N N   . ALA A 1 9    ? 4.487   17.925  14.871  1.00 51.59 9    A 1 
ATOM 63   C CA  . ALA A 1 9    ? 4.989   17.580  13.537  1.00 52.59 9    A 1 
ATOM 64   C C   . ALA A 1 9    ? 6.052   18.574  13.024  1.00 52.22 9    A 1 
ATOM 65   O O   . ALA A 1 9    ? 7.048   18.164  12.430  1.00 51.86 9    A 1 
ATOM 66   C CB  . ALA A 1 9    ? 3.797   17.491  12.578  1.00 53.22 9    A 1 
ATOM 67   N N   . ARG A 1 10   ? 5.902   19.875  13.305  1.00 54.70 10   A 1 
ATOM 68   C CA  . ARG A 1 10   ? 6.908   20.900  12.970  1.00 56.89 10   A 1 
ATOM 69   C C   . ARG A 1 10   ? 8.188   20.762  13.798  1.00 57.80 10   A 1 
ATOM 70   O O   . ARG A 1 10   ? 9.276   20.919  13.251  1.00 55.87 10   A 1 
ATOM 71   C CB  . ARG A 1 10   ? 6.324   22.311  13.133  1.00 54.49 10   A 1 
ATOM 72   C CG  . ARG A 1 10   ? 5.493   22.733  11.912  1.00 49.94 10   A 1 
ATOM 73   C CD  . ARG A 1 10   ? 4.971   24.165  12.106  1.00 45.33 10   A 1 
ATOM 74   N NE  . ARG A 1 10   ? 4.312   24.674  10.889  1.00 38.85 10   A 1 
ATOM 75   C CZ  . ARG A 1 10   ? 3.786   25.879  10.726  1.00 34.30 10   A 1 
ATOM 76   N NH1 . ARG A 1 10   ? 3.762   26.762  11.690  1.00 32.52 10   A 1 
ATOM 77   N NH2 . ARG A 1 10   ? 3.274   26.226  9.577   1.00 31.21 10   A 1 
ATOM 78   N N   . VAL A 1 11   ? 8.078   20.452  15.082  1.00 51.69 11   A 1 
ATOM 79   C CA  . VAL A 1 11   ? 9.250   20.236  15.952  1.00 56.16 11   A 1 
ATOM 80   C C   . VAL A 1 11   ? 10.045  19.010  15.490  1.00 58.85 11   A 1 
ATOM 81   O O   . VAL A 1 11   ? 11.260  19.111  15.321  1.00 57.77 11   A 1 
ATOM 82   C CB  . VAL A 1 11   ? 8.834   20.140  17.433  1.00 53.88 11   A 1 
ATOM 83   C CG1 . VAL A 1 11   ? 10.002  19.749  18.345  1.00 47.21 11   A 1 
ATOM 84   C CG2 . VAL A 1 11   ? 8.310   21.499  17.928  1.00 50.99 11   A 1 
ATOM 85   N N   . LEU A 1 12   ? 9.371   17.904  15.172  1.00 50.85 12   A 1 
ATOM 86   C CA  . LEU A 1 12   ? 9.991   16.674  14.663  1.00 52.71 12   A 1 
ATOM 87   C C   . LEU A 1 12   ? 10.681  16.887  13.306  1.00 55.58 12   A 1 
ATOM 88   O O   . LEU A 1 12   ? 11.848  16.528  13.153  1.00 53.01 12   A 1 
ATOM 89   C CB  . LEU A 1 12   ? 8.911   15.573  14.587  1.00 49.65 12   A 1 
ATOM 90   C CG  . LEU A 1 12   ? 8.510   15.024  15.971  1.00 45.40 12   A 1 
ATOM 91   C CD1 . LEU A 1 12   ? 7.158   14.310  15.894  1.00 41.55 12   A 1 
ATOM 92   C CD2 . LEU A 1 12   ? 9.543   14.025  16.491  1.00 41.47 12   A 1 
ATOM 93   N N   . SER A 1 13   ? 10.042  17.569  12.353  1.00 60.25 13   A 1 
ATOM 94   C CA  . SER A 1 13   ? 10.674  17.881  11.060  1.00 62.87 13   A 1 
ATOM 95   C C   . SER A 1 13   ? 11.934  18.742  11.212  1.00 67.99 13   A 1 
ATOM 96   O O   . SER A 1 13   ? 12.925  18.523  10.522  1.00 64.42 13   A 1 
ATOM 97   C CB  . SER A 1 13   ? 9.679   18.549  10.103  1.00 56.47 13   A 1 
ATOM 98   O OG  . SER A 1 13   ? 9.303   19.846  10.523  1.00 48.63 13   A 1 
ATOM 99   N N   . SER A 1 14   ? 11.950  19.668  12.180  1.00 70.12 14   A 1 
ATOM 100  C CA  . SER A 1 14   ? 13.125  20.504  12.460  1.00 73.30 14   A 1 
ATOM 101  C C   . SER A 1 14   ? 14.296  19.739  13.093  1.00 78.03 14   A 1 
ATOM 102  O O   . SER A 1 14   ? 15.448  20.140  12.928  1.00 75.60 14   A 1 
ATOM 103  C CB  . SER A 1 14   ? 12.730  21.687  13.353  1.00 67.31 14   A 1 
ATOM 104  O OG  . SER A 1 14   ? 12.631  21.327  14.722  1.00 56.95 14   A 1 
ATOM 105  N N   . ARG A 1 15   ? 14.027  18.647  13.818  1.00 79.55 15   A 1 
ATOM 106  C CA  . ARG A 1 15   ? 15.057  17.789  14.418  1.00 81.65 15   A 1 
ATOM 107  C C   . ARG A 1 15   ? 15.731  16.933  13.352  1.00 84.88 15   A 1 
ATOM 108  O O   . ARG A 1 15   ? 16.954  17.019  13.219  1.00 84.34 15   A 1 
ATOM 109  C CB  . ARG A 1 15   ? 14.455  16.961  15.567  1.00 78.98 15   A 1 
ATOM 110  C CG  . ARG A 1 15   ? 15.541  16.146  16.291  1.00 70.53 15   A 1 
ATOM 111  C CD  . ARG A 1 15   ? 14.973  15.335  17.458  1.00 67.89 15   A 1 
ATOM 112  N NE  . ARG A 1 15   ? 15.993  14.408  17.956  1.00 61.81 15   A 1 
ATOM 113  C CZ  . ARG A 1 15   ? 16.017  13.719  19.082  1.00 55.62 15   A 1 
ATOM 114  N NH1 . ARG A 1 15   ? 15.063  13.779  19.978  1.00 53.14 15   A 1 
ATOM 115  N NH2 . ARG A 1 15   ? 17.027  12.938  19.311  1.00 49.78 15   A 1 
ATOM 116  N N   . ALA A 1 16   ? 14.958  16.223  12.542  1.00 81.81 16   A 1 
ATOM 117  C CA  . ALA A 1 16   ? 15.464  15.411  11.433  1.00 82.23 16   A 1 
ATOM 118  C C   . ALA A 1 16   ? 16.278  16.249  10.425  1.00 84.66 16   A 1 
ATOM 119  O O   . ALA A 1 16   ? 17.352  15.849  9.988   1.00 83.44 16   A 1 
ATOM 120  C CB  . ALA A 1 16   ? 14.263  14.729  10.760  1.00 79.71 16   A 1 
ATOM 121  N N   . GLU A 1 17   ? 15.837  17.469  10.114  1.00 82.80 17   A 1 
ATOM 122  C CA  . GLU A 1 17   ? 16.579  18.379  9.228   1.00 83.94 17   A 1 
ATOM 123  C C   . GLU A 1 17   ? 17.916  18.834  9.838   1.00 86.30 17   A 1 
ATOM 124  O O   . GLU A 1 17   ? 18.919  18.955  9.129   1.00 85.68 17   A 1 
ATOM 125  C CB  . GLU A 1 17   ? 15.689  19.586  8.893   1.00 80.99 17   A 1 
ATOM 126  C CG  . GLU A 1 17   ? 16.217  20.364  7.679   1.00 70.28 17   A 1 
ATOM 127  C CD  . GLU A 1 17   ? 15.476  21.686  7.432   1.00 65.20 17   A 1 
ATOM 128  O OE1 . GLU A 1 17   ? 16.098  22.543  6.754   1.00 58.72 17   A 1 
ATOM 129  O OE2 . GLU A 1 17   ? 14.378  21.883  7.986   1.00 56.76 17   A 1 
ATOM 130  N N   . ARG A 1 18   ? 17.972  19.060  11.156  1.00 84.86 18   A 1 
ATOM 131  C CA  . ARG A 1 18   ? 19.227  19.372  11.865  1.00 86.21 18   A 1 
ATOM 132  C C   . ARG A 1 18   ? 20.193  18.187  11.854  1.00 89.54 18   A 1 
ATOM 133  O O   . ARG A 1 18   ? 21.369  18.398  11.568  1.00 88.17 18   A 1 
ATOM 134  C CB  . ARG A 1 18   ? 18.949  19.831  13.302  1.00 83.46 18   A 1 
ATOM 135  C CG  . ARG A 1 18   ? 18.503  21.301  13.358  1.00 72.28 18   A 1 
ATOM 136  C CD  . ARG A 1 18   ? 18.283  21.762  14.808  1.00 69.95 18   A 1 
ATOM 137  N NE  . ARG A 1 18   ? 17.081  21.167  15.418  1.00 61.18 18   A 1 
ATOM 138  C CZ  . ARG A 1 18   ? 16.797  21.117  16.712  1.00 53.64 18   A 1 
ATOM 139  N NH1 . ARG A 1 18   ? 17.615  21.579  17.623  1.00 49.55 18   A 1 
ATOM 140  N NH2 . ARG A 1 18   ? 15.679  20.597  17.120  1.00 46.59 18   A 1 
ATOM 141  N N   . ALA A 1 19   ? 19.708  16.978  12.113  1.00 88.89 19   A 1 
ATOM 142  C CA  . ALA A 1 19   ? 20.509  15.754  12.054  1.00 90.03 19   A 1 
ATOM 143  C C   . ALA A 1 19   ? 21.076  15.521  10.643  1.00 91.26 19   A 1 
ATOM 144  O O   . ALA A 1 19   ? 22.278  15.319  10.483  1.00 90.29 19   A 1 
ATOM 145  C CB  . ALA A 1 19   ? 19.635  14.590  12.524  1.00 89.77 19   A 1 
ATOM 146  N N   . HIS A 1 20   ? 20.258  15.689  9.609   1.00 90.70 20   A 1 
ATOM 147  C CA  . HIS A 1 20   ? 20.673  15.595  8.206   1.00 90.25 20   A 1 
ATOM 148  C C   . HIS A 1 20   ? 21.764  16.624  7.850   1.00 91.37 20   A 1 
ATOM 149  O O   . HIS A 1 20   ? 22.804  16.273  7.292   1.00 90.80 20   A 1 
ATOM 150  C CB  . HIS A 1 20   ? 19.431  15.770  7.330   1.00 88.53 20   A 1 
ATOM 151  C CG  . HIS A 1 20   ? 19.696  15.509  5.874   1.00 85.01 20   A 1 
ATOM 152  N ND1 . HIS A 1 20   ? 19.707  14.273  5.270   1.00 74.04 20   A 1 
ATOM 153  C CD2 . HIS A 1 20   ? 19.917  16.445  4.903   1.00 74.55 20   A 1 
ATOM 154  C CE1 . HIS A 1 20   ? 19.911  14.465  3.956   1.00 74.88 20   A 1 
ATOM 155  N NE2 . HIS A 1 20   ? 20.046  15.769  3.689   1.00 76.18 20   A 1 
ATOM 156  N N   . LYS A 1 21   ? 21.598  17.893  8.241   1.00 90.30 21   A 1 
ATOM 157  C CA  . LYS A 1 21   ? 22.615  18.942  8.039   1.00 90.59 21   A 1 
ATOM 158  C C   . LYS A 1 21   ? 23.906  18.660  8.812   1.00 92.02 21   A 1 
ATOM 159  O O   . LYS A 1 21   ? 24.985  18.958  8.306   1.00 90.94 21   A 1 
ATOM 160  C CB  . LYS A 1 21   ? 22.050  20.318  8.432   1.00 89.11 21   A 1 
ATOM 161  C CG  . LYS A 1 21   ? 21.087  20.870  7.369   1.00 80.34 21   A 1 
ATOM 162  C CD  . LYS A 1 21   ? 20.397  22.168  7.816   1.00 76.06 21   A 1 
ATOM 163  C CE  . LYS A 1 21   ? 19.453  22.628  6.701   1.00 65.97 21   A 1 
ATOM 164  N NZ  . LYS A 1 21   ? 18.480  23.663  7.120   1.00 57.78 21   A 1 
ATOM 165  N N   . ARG A 1 22   ? 23.818  18.113  10.018  1.00 92.32 22   A 1 
ATOM 166  C CA  . ARG A 1 22   ? 24.973  17.688  10.826  1.00 92.91 22   A 1 
ATOM 167  C C   . ARG A 1 22   ? 25.758  16.593  10.110  1.00 94.32 22   A 1 
ATOM 168  O O   . ARG A 1 22   ? 26.975  16.718  9.995   1.00 93.27 22   A 1 
ATOM 169  C CB  . ARG A 1 22   ? 24.484  17.254  12.219  1.00 91.94 22   A 1 
ATOM 170  C CG  . ARG A 1 22   ? 25.608  16.731  13.124  1.00 88.60 22   A 1 
ATOM 171  C CD  . ARG A 1 22   ? 25.114  16.443  14.554  1.00 88.17 22   A 1 
ATOM 172  N NE  . ARG A 1 22   ? 24.064  15.407  14.604  1.00 84.04 22   A 1 
ATOM 173  C CZ  . ARG A 1 22   ? 23.225  15.193  15.612  1.00 84.48 22   A 1 
ATOM 174  N NH1 . ARG A 1 22   ? 23.261  15.882  16.713  1.00 73.28 22   A 1 
ATOM 175  N NH2 . ARG A 1 22   ? 22.315  14.267  15.533  1.00 75.66 22   A 1 
ATOM 176  N N   . PHE A 1 23   ? 25.066  15.600  9.574   1.00 93.57 23   A 1 
ATOM 177  C CA  . PHE A 1 23   ? 25.672  14.468  8.878   1.00 94.07 23   A 1 
ATOM 178  C C   . PHE A 1 23   ? 26.395  14.889  7.594   1.00 94.75 23   A 1 
ATOM 179  O O   . PHE A 1 23   ? 27.572  14.573  7.417   1.00 93.90 23   A 1 
ATOM 180  C CB  . PHE A 1 23   ? 24.580  13.426  8.611   1.00 93.70 23   A 1 
ATOM 181  C CG  . PHE A 1 23   ? 25.102  12.053  8.250   1.00 93.67 23   A 1 
ATOM 182  C CD1 . PHE A 1 23   ? 24.478  11.316  7.222   1.00 86.19 23   A 1 
ATOM 183  C CD2 . PHE A 1 23   ? 26.159  11.473  8.972   1.00 86.29 23   A 1 
ATOM 184  C CE1 . PHE A 1 23   ? 24.906  10.012  6.936   1.00 85.95 23   A 1 
ATOM 185  C CE2 . PHE A 1 23   ? 26.590  10.173  8.674   1.00 85.81 23   A 1 
ATOM 186  C CZ  . PHE A 1 23   ? 25.963  9.442   7.659   1.00 91.28 23   A 1 
ATOM 187  N N   . LEU A 1 24   ? 25.767  15.729  6.764   1.00 93.93 24   A 1 
ATOM 188  C CA  . LEU A 1 24   ? 26.407  16.314  5.580   1.00 93.42 24   A 1 
ATOM 189  C C   . LEU A 1 24   ? 27.639  17.163  5.937   1.00 93.82 24   A 1 
ATOM 190  O O   . LEU A 1 24   ? 28.676  17.068  5.284   1.00 92.63 24   A 1 
ATOM 191  C CB  . LEU A 1 24   ? 25.380  17.164  4.812   1.00 92.19 24   A 1 
ATOM 192  C CG  . LEU A 1 24   ? 24.304  16.369  4.056   1.00 88.31 24   A 1 
ATOM 193  C CD1 . LEU A 1 24   ? 23.307  17.349  3.442   1.00 80.97 24   A 1 
ATOM 194  C CD2 . LEU A 1 24   ? 24.901  15.528  2.930   1.00 80.77 24   A 1 
ATOM 195  N N   . LYS A 1 25   ? 27.577  17.966  6.997   1.00 93.97 25   A 1 
ATOM 196  C CA  . LYS A 1 25   ? 28.734  18.758  7.446   1.00 93.55 25   A 1 
ATOM 197  C C   . LYS A 1 25   ? 29.899  17.888  7.925   1.00 94.44 25   A 1 
ATOM 198  O O   . LYS A 1 25   ? 31.040  18.300  7.761   1.00 93.43 25   A 1 
ATOM 199  C CB  . LYS A 1 25   ? 28.319  19.732  8.551   1.00 92.56 25   A 1 
ATOM 200  C CG  . LYS A 1 25   ? 27.572  20.956  8.006   1.00 87.39 25   A 1 
ATOM 201  C CD  . LYS A 1 25   ? 27.136  21.844  9.175   1.00 82.78 25   A 1 
ATOM 202  C CE  . LYS A 1 25   ? 26.396  23.084  8.665   1.00 74.59 25   A 1 
ATOM 203  N NZ  . LYS A 1 25   ? 26.086  24.016  9.777   1.00 65.18 25   A 1 
ATOM 204  N N   . ALA A 1 26   ? 29.622  16.717  8.505   1.00 93.39 26   A 1 
ATOM 205  C CA  . ALA A 1 26   ? 30.660  15.780  8.931   1.00 94.05 26   A 1 
ATOM 206  C C   . ALA A 1 26   ? 31.439  15.203  7.734   1.00 94.78 26   A 1 
ATOM 207  O O   . ALA A 1 26   ? 32.655  15.050  7.817   1.00 93.74 26   A 1 
ATOM 208  C CB  . ALA A 1 26   ? 30.017  14.685  9.788   1.00 94.26 26   A 1 
ATOM 209  N N   . ALA A 1 27   ? 30.783  14.984  6.589   1.00 94.71 27   A 1 
ATOM 210  C CA  . ALA A 1 27   ? 31.434  14.497  5.370   1.00 94.66 27   A 1 
ATOM 211  C C   . ALA A 1 27   ? 32.501  15.457  4.812   1.00 94.92 27   A 1 
ATOM 212  O O   . ALA A 1 27   ? 33.494  15.007  4.235   1.00 93.53 27   A 1 
ATOM 213  C CB  . ALA A 1 27   ? 30.352  14.228  4.323   1.00 94.42 27   A 1 
ATOM 214  N N   . ALA A 1 28   ? 32.322  16.766  5.014   1.00 94.63 28   A 1 
ATOM 215  C CA  . ALA A 1 28   ? 33.240  17.803  4.535   1.00 94.37 28   A 1 
ATOM 216  C C   . ALA A 1 28   ? 34.490  17.995  5.415   1.00 94.82 28   A 1 
ATOM 217  O O   . ALA A 1 28   ? 35.393  18.736  5.031   1.00 92.57 28   A 1 
ATOM 218  C CB  . ALA A 1 28   ? 32.458  19.115  4.420   1.00 93.35 28   A 1 
ATOM 219  N N   . LYS A 1 29   ? 34.535  17.391  6.596   1.00 94.30 29   A 1 
ATOM 220  C CA  . LYS A 1 29   ? 35.606  17.605  7.577   1.00 94.04 29   A 1 
ATOM 221  C C   . LYS A 1 29   ? 36.598  16.449  7.591   1.00 94.73 29   A 1 
ATOM 222  O O   . LYS A 1 29   ? 36.244  15.294  7.354   1.00 93.60 29   A 1 
ATOM 223  C CB  . LYS A 1 29   ? 34.999  17.852  8.966   1.00 93.44 29   A 1 
ATOM 224  C CG  . LYS A 1 29   ? 34.246  19.189  9.026   1.00 91.25 29   A 1 
ATOM 225  C CD  . LYS A 1 29   ? 33.762  19.441  10.453  1.00 88.39 29   A 1 
ATOM 226  C CE  . LYS A 1 29   ? 33.076  20.803  10.553  1.00 83.46 29   A 1 
ATOM 227  N NZ  . LYS A 1 29   ? 32.880  21.173  11.974  1.00 74.25 29   A 1 
ATOM 228  N N   . ASP A 1 30   ? 37.846  16.768  7.896   1.00 94.45 30   A 1 
ATOM 229  C CA  . ASP A 1 30   ? 38.885  15.781  8.161   1.00 94.31 30   A 1 
ATOM 230  C C   . ASP A 1 30   ? 38.689  15.119  9.539   1.00 94.86 30   A 1 
ATOM 231  O O   . ASP A 1 30   ? 37.944  15.610  10.397  1.00 92.80 30   A 1 
ATOM 232  C CB  . ASP A 1 30   ? 40.261  16.439  8.028   1.00 92.00 30   A 1 
ATOM 233  C CG  . ASP A 1 30   ? 40.469  17.431  9.163   1.00 85.32 30   A 1 
ATOM 234  O OD1 . ASP A 1 30   ? 39.938  18.557  9.049   1.00 74.73 30   A 1 
ATOM 235  O OD2 . ASP A 1 30   ? 41.033  17.017  10.196  1.00 76.04 30   A 1 
ATOM 236  N N   . LYS A 1 31   ? 39.372  13.988  9.739   1.00 93.72 31   A 1 
ATOM 237  C CA  . LYS A 1 31   ? 39.234  13.178  10.958  1.00 93.24 31   A 1 
ATOM 238  C C   . LYS A 1 31   ? 39.602  13.931  12.243  1.00 94.19 31   A 1 
ATOM 239  O O   . LYS A 1 31   ? 38.919  13.773  13.245  1.00 93.18 31   A 1 
ATOM 240  C CB  . LYS A 1 31   ? 40.048  11.879  10.814  1.00 90.43 31   A 1 
ATOM 241  C CG  . LYS A 1 31   ? 41.564  12.135  10.828  1.00 85.97 31   A 1 
ATOM 242  C CD  . LYS A 1 31   ? 42.396  10.858  10.799  1.00 83.31 31   A 1 
ATOM 243  C CE  . LYS A 1 31   ? 43.844  11.306  11.027  1.00 72.31 31   A 1 
ATOM 244  N NZ  . LYS A 1 31   ? 44.767  10.161  11.131  1.00 66.29 31   A 1 
ATOM 245  N N   . ASP A 1 32   ? 40.665  14.747  12.210  1.00 93.79 32   A 1 
ATOM 246  C CA  . ASP A 1 32   ? 41.199  15.398  13.411  1.00 94.18 32   A 1 
ATOM 247  C C   . ASP A 1 32   ? 40.253  16.525  13.852  1.00 94.78 32   A 1 
ATOM 248  O O   . ASP A 1 32   ? 39.898  16.623  15.028  1.00 93.00 32   A 1 
ATOM 249  C CB  . ASP A 1 32   ? 42.642  15.874  13.146  1.00 93.39 32   A 1 
ATOM 250  C CG  . ASP A 1 32   ? 43.609  14.732  12.765  1.00 90.40 32   A 1 
ATOM 251  O OD1 . ASP A 1 32   ? 43.514  13.626  13.339  1.00 83.35 32   A 1 
ATOM 252  O OD2 . ASP A 1 32   ? 44.423  14.919  11.833  1.00 83.32 32   A 1 
ATOM 253  N N   . THR A 1 33   ? 39.719  17.295  12.892  1.00 95.05 33   A 1 
ATOM 254  C CA  . THR A 1 33   ? 38.665  18.294  13.135  1.00 94.89 33   A 1 
ATOM 255  C C   . THR A 1 33   ? 37.386  17.654  13.693  1.00 95.18 33   A 1 
ATOM 256  O O   . THR A 1 33   ? 36.737  18.239  14.563  1.00 93.66 33   A 1 
ATOM 257  C CB  . THR A 1 33   ? 38.334  19.053  11.842  1.00 94.20 33   A 1 
ATOM 258  O OG1 . THR A 1 33   ? 39.463  19.724  11.337  1.00 86.85 33   A 1 
ATOM 259  C CG2 . THR A 1 33   ? 37.289  20.149  12.052  1.00 85.27 33   A 1 
ATOM 260  N N   . LEU A 1 34   ? 37.004  16.457  13.214  1.00 94.61 34   A 1 
ATOM 261  C CA  . LEU A 1 34   ? 35.828  15.744  13.727  1.00 94.53 34   A 1 
ATOM 262  C C   . LEU A 1 34   ? 36.032  15.263  15.164  1.00 95.25 34   A 1 
ATOM 263  O O   . LEU A 1 34   ? 35.151  15.480  15.990  1.00 93.94 34   A 1 
ATOM 264  C CB  . LEU A 1 34   ? 35.482  14.558  12.813  1.00 93.75 34   A 1 
ATOM 265  C CG  . LEU A 1 34   ? 34.821  14.971  11.492  1.00 91.64 34   A 1 
ATOM 266  C CD1 . LEU A 1 34   ? 34.782  13.767  10.559  1.00 85.18 34   A 1 
ATOM 267  C CD2 . LEU A 1 34   ? 33.386  15.464  11.707  1.00 85.94 34   A 1 
ATOM 268  N N   . LEU A 1 35   ? 37.181  14.669  15.480  1.00 94.78 35   A 1 
ATOM 269  C CA  . LEU A 1 35   ? 37.481  14.221  16.843  1.00 94.45 35   A 1 
ATOM 270  C C   . LEU A 1 35   ? 37.454  15.395  17.834  1.00 94.61 35   A 1 
ATOM 271  O O   . LEU A 1 35   ? 36.816  15.285  18.873  1.00 93.16 35   A 1 
ATOM 272  C CB  . LEU A 1 35   ? 38.835  13.496  16.856  1.00 94.10 35   A 1 
ATOM 273  C CG  . LEU A 1 35   ? 38.823  12.115  16.177  1.00 92.57 35   A 1 
ATOM 274  C CD1 . LEU A 1 35   ? 40.251  11.585  16.052  1.00 85.36 35   A 1 
ATOM 275  C CD2 . LEU A 1 35   ? 38.006  11.089  16.965  1.00 86.11 35   A 1 
ATOM 276  N N   . ILE A 1 36   ? 38.036  16.545  17.461  1.00 94.63 36   A 1 
ATOM 277  C CA  . ILE A 1 36   ? 37.975  17.772  18.271  1.00 94.06 36   A 1 
ATOM 278  C C   . ILE A 1 36   ? 36.529  18.271  18.417  1.00 93.81 36   A 1 
ATOM 279  O O   . ILE A 1 36   ? 36.117  18.659  19.498  1.00 92.42 36   A 1 
ATOM 280  C CB  . ILE A 1 36   ? 38.884  18.860  17.653  1.00 94.00 36   A 1 
ATOM 281  C CG1 . ILE A 1 36   ? 40.372  18.438  17.728  1.00 89.91 36   A 1 
ATOM 282  C CG2 . ILE A 1 36   ? 38.694  20.220  18.355  1.00 89.12 36   A 1 
ATOM 283  C CD1 . ILE A 1 36   ? 41.294  19.279  16.833  1.00 81.46 36   A 1 
ATOM 284  N N   . GLN A 1 37   ? 35.740  18.264  17.340  1.00 94.01 37   A 1 
ATOM 285  C CA  . GLN A 1 37   ? 34.352  18.747  17.368  1.00 92.95 37   A 1 
ATOM 286  C C   . GLN A 1 37   ? 33.456  17.938  18.317  1.00 93.11 37   A 1 
ATOM 287  O O   . GLN A 1 37   ? 32.497  18.491  18.860  1.00 91.50 37   A 1 
ATOM 288  C CB  . GLN A 1 37   ? 33.779  18.725  15.938  1.00 92.40 37   A 1 
ATOM 289  C CG  . GLN A 1 37   ? 32.312  19.204  15.911  1.00 87.79 37   A 1 
ATOM 290  C CD  . GLN A 1 37   ? 31.640  19.131  14.549  1.00 87.55 37   A 1 
ATOM 291  O OE1 . GLN A 1 37   ? 32.235  19.084  13.483  1.00 80.59 37   A 1 
ATOM 292  N NE2 . GLN A 1 37   ? 30.321  19.170  14.530  1.00 78.70 37   A 1 
ATOM 293  N N   . TYR A 1 38   ? 33.717  16.647  18.453  1.00 93.81 38   A 1 
ATOM 294  C CA  . TYR A 1 38   ? 32.956  15.755  19.324  1.00 93.46 38   A 1 
ATOM 295  C C   . TYR A 1 38   ? 33.645  15.528  20.684  1.00 93.49 38   A 1 
ATOM 296  O O   . TYR A 1 38   ? 33.233  14.629  21.394  1.00 90.23 38   A 1 
ATOM 297  C CB  . TYR A 1 38   ? 32.623  14.457  18.567  1.00 93.55 38   A 1 
ATOM 298  C CG  . TYR A 1 38   ? 31.554  14.646  17.497  1.00 94.02 38   A 1 
ATOM 299  C CD1 . TYR A 1 38   ? 30.197  14.700  17.866  1.00 87.32 38   A 1 
ATOM 300  C CD2 . TYR A 1 38   ? 31.908  14.797  16.144  1.00 88.23 38   A 1 
ATOM 301  C CE1 . TYR A 1 38   ? 29.203  14.920  16.893  1.00 87.12 38   A 1 
ATOM 302  C CE2 . TYR A 1 38   ? 30.919  15.022  15.165  1.00 87.61 38   A 1 
ATOM 303  C CZ  . TYR A 1 38   ? 29.564  15.090  15.540  1.00 91.73 38   A 1 
ATOM 304  O OH  . TYR A 1 38   ? 28.613  15.336  14.600  1.00 90.15 38   A 1 
ATOM 305  N N   . ASP A 1 39   ? 34.681  16.333  21.024  1.00 93.53 39   A 1 
ATOM 306  C CA  . ASP A 1 39   ? 35.473  16.223  22.257  1.00 92.76 39   A 1 
ATOM 307  C C   . ASP A 1 39   ? 36.000  14.799  22.510  1.00 92.89 39   A 1 
ATOM 308  O O   . ASP A 1 39   ? 36.087  14.334  23.641  1.00 89.82 39   A 1 
ATOM 309  C CB  . ASP A 1 39   ? 34.712  16.820  23.453  1.00 91.38 39   A 1 
ATOM 310  C CG  . ASP A 1 39   ? 34.275  18.263  23.189  1.00 85.45 39   A 1 
ATOM 311  O OD1 . ASP A 1 39   ? 35.163  19.101  22.917  1.00 78.63 39   A 1 
ATOM 312  O OD2 . ASP A 1 39   ? 33.045  18.499  23.220  1.00 77.78 39   A 1 
ATOM 313  N N   . ASN A 1 40   ? 36.360  14.088  21.428  1.00 93.26 40   A 1 
ATOM 314  C CA  . ASN A 1 40   ? 36.846  12.717  21.492  1.00 93.81 40   A 1 
ATOM 315  C C   . ASN A 1 40   ? 38.283  12.594  20.957  1.00 93.89 40   A 1 
ATOM 316  O O   . ASN A 1 40   ? 38.848  13.498  20.335  1.00 90.92 40   A 1 
ATOM 317  C CB  . ASN A 1 40   ? 35.830  11.785  20.790  1.00 92.82 40   A 1 
ATOM 318  C CG  . ASN A 1 40   ? 35.920  10.334  21.246  1.00 92.38 40   A 1 
ATOM 319  O OD1 . ASN A 1 40   ? 36.788  9.938   22.013  1.00 86.95 40   A 1 
ATOM 320  N ND2 . ASN A 1 40   ? 35.023  9.496   20.805  1.00 86.90 40   A 1 
ATOM 321  N N   . SER A 1 41   ? 38.901  11.450  21.222  1.00 93.35 41   A 1 
ATOM 322  C CA  . SER A 1 41   ? 40.227  11.071  20.738  1.00 92.91 41   A 1 
ATOM 323  C C   . SER A 1 41   ? 40.221  9.617   20.275  1.00 93.55 41   A 1 
ATOM 324  O O   . SER A 1 41   ? 39.256  8.891   20.494  1.00 91.79 41   A 1 
ATOM 325  C CB  . SER A 1 41   ? 41.249  11.303  21.857  1.00 91.21 41   A 1 
ATOM 326  O OG  . SER A 1 41   ? 41.098  10.330  22.876  1.00 86.88 41   A 1 
ATOM 327  N N   . LEU A 1 42   ? 41.323  9.146   19.690  1.00 92.97 42   A 1 
ATOM 328  C CA  . LEU A 1 42   ? 41.462  7.729   19.316  1.00 93.01 42   A 1 
ATOM 329  C C   . LEU A 1 42   ? 41.400  6.760   20.516  1.00 93.39 42   A 1 
ATOM 330  O O   . LEU A 1 42   ? 41.279  5.555   20.308  1.00 90.99 42   A 1 
ATOM 331  C CB  . LEU A 1 42   ? 42.771  7.532   18.532  1.00 92.12 42   A 1 
ATOM 332  C CG  . LEU A 1 42   ? 42.814  8.218   17.152  1.00 89.14 42   A 1 
ATOM 333  C CD1 . LEU A 1 42   ? 44.199  8.024   16.537  1.00 81.33 42   A 1 
ATOM 334  C CD2 . LEU A 1 42   ? 41.780  7.652   16.178  1.00 81.14 42   A 1 
ATOM 335  N N   . ALA A 1 43   ? 41.487  7.266   21.746  1.00 93.24 43   A 1 
ATOM 336  C CA  . ALA A 1 43   ? 41.306  6.476   22.963  1.00 92.52 43   A 1 
ATOM 337  C C   . ALA A 1 43   ? 39.822  6.231   23.313  1.00 92.84 43   A 1 
ATOM 338  O O   . ALA A 1 43   ? 39.539  5.371   24.142  1.00 90.06 43   A 1 
ATOM 339  C CB  . ALA A 1 43   ? 42.053  7.173   24.106  1.00 91.33 43   A 1 
ATOM 340  N N   . GLY A 1 44   ? 38.898  6.955   22.685  1.00 92.50 44   A 1 
ATOM 341  C CA  . GLY A 1 44   ? 37.458  6.835   22.920  1.00 92.66 44   A 1 
ATOM 342  C C   . GLY A 1 44   ? 36.954  7.588   24.156  1.00 93.42 44   A 1 
ATOM 343  O O   . GLY A 1 44   ? 37.738  8.174   24.909  1.00 91.40 44   A 1 
ATOM 344  N N   . TYR A 1 45   ? 35.645  7.576   24.344  1.00 93.75 45   A 1 
ATOM 345  C CA  . TYR A 1 45   ? 34.952  8.186   25.479  1.00 93.94 45   A 1 
ATOM 346  C C   . TYR A 1 45   ? 35.113  7.380   26.773  1.00 93.71 45   A 1 
ATOM 347  O O   . TYR A 1 45   ? 35.260  6.161   26.730  1.00 91.72 45   A 1 
ATOM 348  C CB  . TYR A 1 45   ? 33.464  8.343   25.151  1.00 93.57 45   A 1 
ATOM 349  C CG  . TYR A 1 45   ? 33.110  9.423   24.143  1.00 93.61 45   A 1 
ATOM 350  C CD1 . TYR A 1 45   ? 33.798  10.650  24.126  1.00 88.10 45   A 1 
ATOM 351  C CD2 . TYR A 1 45   ? 32.026  9.221   23.263  1.00 87.82 45   A 1 
ATOM 352  C CE1 . TYR A 1 45   ? 33.408  11.674  23.247  1.00 86.43 45   A 1 
ATOM 353  C CE2 . TYR A 1 45   ? 31.632  10.248  22.383  1.00 86.68 45   A 1 
ATOM 354  C CZ  . TYR A 1 45   ? 32.323  11.476  22.375  1.00 91.26 45   A 1 
ATOM 355  O OH  . TYR A 1 45   ? 31.941  12.473  21.546  1.00 89.91 45   A 1 
ATOM 356  N N   . ASP A 1 46   ? 35.025  8.059   27.921  1.00 92.78 46   A 1 
ATOM 357  C CA  . ASP A 1 46   ? 34.782  7.433   29.217  1.00 92.17 46   A 1 
ATOM 358  C C   . ASP A 1 46   ? 33.276  7.333   29.546  1.00 92.84 46   A 1 
ATOM 359  O O   . ASP A 1 46   ? 32.417  7.637   28.713  1.00 91.53 46   A 1 
ATOM 360  C CB  . ASP A 1 46   ? 35.621  8.119   30.304  1.00 90.00 46   A 1 
ATOM 361  C CG  . ASP A 1 46   ? 35.347  9.608   30.458  1.00 85.95 46   A 1 
ATOM 362  O OD1 . ASP A 1 46   ? 34.150  9.951   30.474  1.00 77.48 46   A 1 
ATOM 363  O OD2 . ASP A 1 46   ? 36.360  10.337  30.556  1.00 78.44 46   A 1 
ATOM 364  N N   . GLU A 1 47   ? 32.944  6.825   30.729  1.00 91.58 47   A 1 
ATOM 365  C CA  . GLU A 1 47   ? 31.550  6.594   31.125  1.00 90.79 47   A 1 
ATOM 366  C C   . GLU A 1 47   ? 30.751  7.893   31.297  1.00 92.01 47   A 1 
ATOM 367  O O   . GLU A 1 47   ? 29.563  7.923   30.956  1.00 90.25 47   A 1 
ATOM 368  C CB  . GLU A 1 47   ? 31.490  5.755   32.412  1.00 88.13 47   A 1 
ATOM 369  C CG  . GLU A 1 47   ? 31.988  4.314   32.203  1.00 76.19 47   A 1 
ATOM 370  C CD  . GLU A 1 47   ? 31.806  3.397   33.429  1.00 70.11 47   A 1 
ATOM 371  O OE1 . GLU A 1 47   ? 32.039  2.174   33.255  1.00 61.78 47   A 1 
ATOM 372  O OE2 . GLU A 1 47   ? 31.431  3.888   34.513  1.00 60.22 47   A 1 
ATOM 373  N N   . ASP A 1 48   ? 31.405  8.970   31.764  1.00 91.33 48   A 1 
ATOM 374  C CA  . ASP A 1 48   ? 30.774  10.275  31.963  1.00 91.25 48   A 1 
ATOM 375  C C   . ASP A 1 48   ? 30.471  10.941  30.611  1.00 92.63 48   A 1 
ATOM 376  O O   . ASP A 1 48   ? 29.335  11.364  30.375  1.00 91.36 48   A 1 
ATOM 377  C CB  . ASP A 1 48   ? 31.659  11.163  32.860  1.00 89.81 48   A 1 
ATOM 378  C CG  . ASP A 1 48   ? 31.734  10.725  34.336  1.00 84.44 48   A 1 
ATOM 379  O OD1 . ASP A 1 48   ? 30.749  10.137  34.840  1.00 77.43 48   A 1 
ATOM 380  O OD2 . ASP A 1 48   ? 32.748  11.050  34.997  1.00 77.23 48   A 1 
ATOM 381  N N   . ASP A 1 49   ? 31.440  10.915  29.677  1.00 92.67 49   A 1 
ATOM 382  C CA  . ASP A 1 49   ? 31.257  11.380  28.293  1.00 92.74 49   A 1 
ATOM 383  C C   . ASP A 1 49   ? 30.076  10.655  27.611  1.00 94.00 49   A 1 
ATOM 384  O O   . ASP A 1 49   ? 29.241  11.262  26.933  1.00 93.08 49   A 1 
ATOM 385  C CB  . ASP A 1 49   ? 32.517  11.087  27.453  1.00 91.98 49   A 1 
ATOM 386  C CG  . ASP A 1 49   ? 33.816  11.826  27.807  1.00 89.22 49   A 1 
ATOM 387  O OD1 . ASP A 1 49   ? 33.763  13.004  28.185  1.00 82.34 49   A 1 
ATOM 388  O OD2 . ASP A 1 49   ? 34.890  11.207  27.548  1.00 83.06 49   A 1 
ATOM 389  N N   . VAL A 1 50   ? 29.990  9.323   27.784  1.00 93.32 50   A 1 
ATOM 390  C CA  . VAL A 1 50   ? 28.914  8.503   27.206  1.00 93.97 50   A 1 
ATOM 391  C C   . VAL A 1 50   ? 27.545  8.890   27.772  1.00 94.69 50   A 1 
ATOM 392  O O   . VAL A 1 50   ? 26.568  8.950   27.020  1.00 94.21 50   A 1 
ATOM 393  C CB  . VAL A 1 50   ? 29.198  7.005   27.423  1.00 93.50 50   A 1 
ATOM 394  C CG1 . VAL A 1 50   ? 27.998  6.101   27.100  1.00 86.27 50   A 1 
ATOM 395  C CG2 . VAL A 1 50   ? 30.353  6.538   26.533  1.00 86.38 50   A 1 
ATOM 396  N N   . ALA A 1 51   ? 27.468  9.145   29.082  1.00 93.43 51   A 1 
ATOM 397  C CA  . ALA A 1 51   ? 26.231  9.581   29.718  1.00 93.03 51   A 1 
ATOM 398  C C   . ALA A 1 51   ? 25.784  10.958  29.198  1.00 93.11 51   A 1 
ATOM 399  O O   . ALA A 1 51   ? 24.628  11.108  28.795  1.00 92.03 51   A 1 
ATOM 400  C CB  . ALA A 1 51   ? 26.424  9.563   31.237  1.00 92.47 51   A 1 
ATOM 401  N N   . GLU A 1 52   ? 26.702  11.927  29.096  1.00 93.68 52   A 1 
ATOM 402  C CA  . GLU A 1 52   ? 26.424  13.270  28.568  1.00 92.96 52   A 1 
ATOM 403  C C   . GLU A 1 52   ? 25.932  13.214  27.113  1.00 93.01 52   A 1 
ATOM 404  O O   . GLU A 1 52   ? 24.899  13.801  26.770  1.00 91.21 52   A 1 
ATOM 405  C CB  . GLU A 1 52   ? 27.682  14.145  28.700  1.00 92.17 52   A 1 
ATOM 406  C CG  . GLU A 1 52   ? 27.390  15.603  28.304  1.00 80.72 52   A 1 
ATOM 407  C CD  . GLU A 1 52   ? 28.587  16.564  28.444  1.00 79.14 52   A 1 
ATOM 408  O OE1 . GLU A 1 52   ? 28.371  17.763  28.133  1.00 69.70 52   A 1 
ATOM 409  O OE2 . GLU A 1 52   ? 29.672  16.135  28.862  1.00 71.32 52   A 1 
ATOM 410  N N   . ARG A 1 53   ? 26.622  12.449  26.250  1.00 94.02 53   A 1 
ATOM 411  C CA  . ARG A 1 53   ? 26.213  12.303  24.843  1.00 93.77 53   A 1 
ATOM 412  C C   . ARG A 1 53   ? 24.868  11.599  24.690  1.00 94.09 53   A 1 
ATOM 413  O O   . ARG A 1 53   ? 24.111  11.930  23.771  1.00 92.05 53   A 1 
ATOM 414  C CB  . ARG A 1 53   ? 27.301  11.574  24.042  1.00 93.85 53   A 1 
ATOM 415  C CG  . ARG A 1 53   ? 28.630  12.339  23.930  1.00 91.52 53   A 1 
ATOM 416  C CD  . ARG A 1 53   ? 28.505  13.723  23.274  1.00 89.24 53   A 1 
ATOM 417  N NE  . ARG A 1 53   ? 29.815  14.393  23.225  1.00 85.78 53   A 1 
ATOM 418  C CZ  . ARG A 1 53   ? 30.046  15.670  22.966  1.00 82.23 53   A 1 
ATOM 419  N NH1 . ARG A 1 53   ? 29.115  16.490  22.593  1.00 73.72 53   A 1 
ATOM 420  N NH2 . ARG A 1 53   ? 31.245  16.153  23.102  1.00 76.03 53   A 1 
ATOM 421  N N   . ARG A 1 54   ? 24.545  10.653  25.574  1.00 93.72 54   A 1 
ATOM 422  C CA  . ARG A 1 54   ? 23.236  9.984   25.595  1.00 93.25 54   A 1 
ATOM 423  C C   . ARG A 1 54   ? 22.113  10.944  25.985  1.00 92.85 54   A 1 
ATOM 424  O O   . ARG A 1 54   ? 21.041  10.875  25.384  1.00 90.70 54   A 1 
ATOM 425  C CB  . ARG A 1 54   ? 23.312  8.768   26.526  1.00 92.74 54   A 1 
ATOM 426  C CG  . ARG A 1 54   ? 22.021  7.944   26.516  1.00 88.70 54   A 1 
ATOM 427  C CD  . ARG A 1 54   ? 22.158  6.702   27.401  1.00 87.22 54   A 1 
ATOM 428  N NE  . ARG A 1 54   ? 23.123  5.732   26.842  1.00 81.98 54   A 1 
ATOM 429  C CZ  . ARG A 1 54   ? 23.701  4.726   27.477  1.00 78.96 54   A 1 
ATOM 430  N NH1 . ARG A 1 54   ? 23.466  4.473   28.727  1.00 68.88 54   A 1 
ATOM 431  N NH2 . ARG A 1 54   ? 24.535  3.947   26.846  1.00 72.27 54   A 1 
ATOM 432  N N   . ASP A 1 55   ? 22.362  11.840  26.936  1.00 93.01 55   A 1 
ATOM 433  C CA  . ASP A 1 55   ? 21.386  12.848  27.348  1.00 92.03 55   A 1 
ATOM 434  C C   . ASP A 1 55   ? 21.175  13.917  26.264  1.00 91.07 55   A 1 
ATOM 435  O O   . ASP A 1 55   ? 20.042  14.333  26.007  1.00 88.45 55   A 1 
ATOM 436  C CB  . ASP A 1 55   ? 21.826  13.479  28.681  1.00 92.15 55   A 1 
ATOM 437  C CG  . ASP A 1 55   ? 21.545  12.605  29.916  1.00 84.97 55   A 1 
ATOM 438  O OD1 . ASP A 1 55   ? 20.860  11.562  29.775  1.00 78.36 55   A 1 
ATOM 439  O OD2 . ASP A 1 55   ? 21.916  13.050  31.026  1.00 78.44 55   A 1 
ATOM 440  N N   . GLU A 1 56   ? 22.243  14.324  25.555  1.00 91.41 56   A 1 
ATOM 441  C CA  . GLU A 1 56   ? 22.177  15.340  24.495  1.00 90.36 56   A 1 
ATOM 442  C C   . GLU A 1 56   ? 21.498  14.826  23.211  1.00 89.97 56   A 1 
ATOM 443  O O   . GLU A 1 56   ? 20.627  15.497  22.639  1.00 86.88 56   A 1 
ATOM 444  C CB  . GLU A 1 56   ? 23.598  15.874  24.201  1.00 89.61 56   A 1 
ATOM 445  C CG  . GLU A 1 56   ? 23.545  17.133  23.320  1.00 82.30 56   A 1 
ATOM 446  C CD  . GLU A 1 56   ? 24.915  17.699  22.887  1.00 82.33 56   A 1 
ATOM 447  O OE1 . GLU A 1 56   ? 24.882  18.747  22.191  1.00 73.25 56   A 1 
ATOM 448  O OE2 . GLU A 1 56   ? 25.959  17.060  23.100  1.00 75.93 56   A 1 
ATOM 449  N N   . TYR A 1 57   ? 21.884  13.635  22.743  1.00 91.45 57   A 1 
ATOM 450  C CA  . TYR A 1 57   ? 21.472  13.106  21.430  1.00 90.81 57   A 1 
ATOM 451  C C   . TYR A 1 57   ? 20.465  11.950  21.499  1.00 90.67 57   A 1 
ATOM 452  O O   . TYR A 1 57   ? 19.860  11.603  20.483  1.00 86.16 57   A 1 
ATOM 453  C CB  . TYR A 1 57   ? 22.717  12.724  20.620  1.00 91.04 57   A 1 
ATOM 454  C CG  . TYR A 1 57   ? 23.646  13.887  20.324  1.00 91.13 57   A 1 
ATOM 455  C CD1 . TYR A 1 57   ? 23.314  14.819  19.320  1.00 84.38 57   A 1 
ATOM 456  C CD2 . TYR A 1 57   ? 24.816  14.062  21.076  1.00 85.82 57   A 1 
ATOM 457  C CE1 . TYR A 1 57   ? 24.135  15.943  19.096  1.00 84.87 57   A 1 
ATOM 458  C CE2 . TYR A 1 57   ? 25.638  15.187  20.860  1.00 85.11 57   A 1 
ATOM 459  C CZ  . TYR A 1 57   ? 25.290  16.139  19.881  1.00 88.88 57   A 1 
ATOM 460  O OH  . TYR A 1 57   ? 26.047  17.250  19.725  1.00 87.18 57   A 1 
ATOM 461  N N   . GLY A 1 58   ? 20.255  11.372  22.674  1.00 89.97 58   A 1 
ATOM 462  C CA  . GLY A 1 58   ? 19.367  10.236  22.909  1.00 89.51 58   A 1 
ATOM 463  C C   . GLY A 1 58   ? 20.033  8.864   22.719  1.00 91.60 58   A 1 
ATOM 464  O O   . GLY A 1 58   ? 21.224  8.741   22.447  1.00 90.03 58   A 1 
ATOM 465  N N   . VAL A 1 59   ? 19.234  7.813   22.879  1.00 90.31 59   A 1 
ATOM 466  C CA  . VAL A 1 59   ? 19.661  6.411   22.744  1.00 90.66 59   A 1 
ATOM 467  C C   . VAL A 1 59   ? 19.640  5.950   21.284  1.00 91.05 59   A 1 
ATOM 468  O O   . VAL A 1 59   ? 18.799  6.396   20.498  1.00 88.81 59   A 1 
ATOM 469  C CB  . VAL A 1 59   ? 18.809  5.475   23.620  1.00 88.56 59   A 1 
ATOM 470  C CG1 . VAL A 1 59   ? 19.061  5.735   25.108  1.00 77.63 59   A 1 
ATOM 471  C CG2 . VAL A 1 59   ? 17.303  5.613   23.357  1.00 78.02 59   A 1 
ATOM 472  N N   . ASN A 1 60   ? 20.519  5.016   20.937  1.00 89.61 60   A 1 
ATOM 473  C CA  . ASN A 1 60   ? 20.570  4.426   19.598  1.00 89.05 60   A 1 
ATOM 474  C C   . ASN A 1 60   ? 19.458  3.386   19.369  1.00 87.97 60   A 1 
ATOM 475  O O   . ASN A 1 60   ? 19.713  2.210   19.102  1.00 84.94 60   A 1 
ATOM 476  C CB  . ASN A 1 60   ? 21.970  3.865   19.325  1.00 88.65 60   A 1 
ATOM 477  C CG  . ASN A 1 60   ? 22.148  3.516   17.858  1.00 86.90 60   A 1 
ATOM 478  O OD1 . ASN A 1 60   ? 21.595  4.157   16.974  1.00 82.03 60   A 1 
ATOM 479  N ND2 . ASN A 1 60   ? 22.942  2.522   17.558  1.00 81.39 60   A 1 
ATOM 480  N N   . MET A 1 61   ? 18.218  3.813   19.491  1.00 87.00 61   A 1 
ATOM 481  C CA  . MET A 1 61   ? 17.036  2.996   19.229  1.00 85.79 61   A 1 
ATOM 482  C C   . MET A 1 61   ? 16.024  3.781   18.405  1.00 86.09 61   A 1 
ATOM 483  O O   . MET A 1 61   ? 15.735  4.937   18.709  1.00 82.95 61   A 1 
ATOM 484  C CB  . MET A 1 61   ? 16.382  2.525   20.533  1.00 82.39 61   A 1 
ATOM 485  C CG  . MET A 1 61   ? 17.235  1.516   21.312  1.00 73.42 61   A 1 
ATOM 486  S SD  . MET A 1 61   ? 16.315  0.635   22.603  1.00 70.71 61   A 1 
ATOM 487  C CE  . MET A 1 61   ? 16.034  1.976   23.783  1.00 59.89 61   A 1 
ATOM 488  N N   . ILE A 1 62   ? 15.451  3.126   17.401  1.00 81.38 62   A 1 
ATOM 489  C CA  . ILE A 1 62   ? 14.346  3.698   16.625  1.00 79.03 62   A 1 
ATOM 490  C C   . ILE A 1 62   ? 13.078  3.639   17.481  1.00 75.95 62   A 1 
ATOM 491  O O   . ILE A 1 62   ? 12.606  2.556   17.850  1.00 72.33 62   A 1 
ATOM 492  C CB  . ILE A 1 62   ? 14.192  2.991   15.262  1.00 78.44 62   A 1 
ATOM 493  C CG1 . ILE A 1 62   ? 15.481  3.155   14.419  1.00 74.72 62   A 1 
ATOM 494  C CG2 . ILE A 1 62   ? 12.971  3.556   14.512  1.00 73.91 62   A 1 
ATOM 495  C CD1 . ILE A 1 62   ? 15.475  2.380   13.093  1.00 68.51 62   A 1 
ATOM 496  N N   . THR A 1 63   ? 12.524  4.803   17.793  1.00 78.65 63   A 1 
ATOM 497  C CA  . THR A 1 63   ? 11.358  4.923   18.666  1.00 75.43 63   A 1 
ATOM 498  C C   . THR A 1 63   ? 10.120  4.325   18.002  1.00 72.55 63   A 1 
ATOM 499  O O   . THR A 1 63   ? 9.658   4.767   16.952  1.00 68.23 63   A 1 
ATOM 500  C CB  . THR A 1 63   ? 11.103  6.378   19.082  1.00 72.81 63   A 1 
ATOM 501  O OG1 . THR A 1 63   ? 12.227  6.900   19.732  1.00 65.76 63   A 1 
ATOM 502  C CG2 . THR A 1 63   ? 9.947   6.493   20.083  1.00 64.81 63   A 1 
ATOM 503  N N   . ARG A 1 64   ? 9.516   3.337   18.655  1.00 67.42 64   A 1 
ATOM 504  C CA  . ARG A 1 64   ? 8.186   2.842   18.278  1.00 64.59 64   A 1 
ATOM 505  C C   . ARG A 1 64   ? 7.124   3.743   18.910  1.00 63.65 64   A 1 
ATOM 506  O O   . ARG A 1 64   ? 7.003   3.783   20.132  1.00 59.56 64   A 1 
ATOM 507  C CB  . ARG A 1 64   ? 8.014   1.371   18.688  1.00 59.52 64   A 1 
ATOM 508  C CG  . ARG A 1 64   ? 8.933   0.438   17.886  1.00 54.27 64   A 1 
ATOM 509  C CD  . ARG A 1 64   ? 8.680   -1.024  18.268  1.00 50.93 64   A 1 
ATOM 510  N NE  . ARG A 1 64   ? 9.560   -1.936  17.516  1.00 45.07 64   A 1 
ATOM 511  C CZ  . ARG A 1 64   ? 9.617   -3.252  17.635  1.00 40.29 64   A 1 
ATOM 512  N NH1 . ARG A 1 64   ? 8.840   -3.905  18.453  1.00 38.92 64   A 1 
ATOM 513  N NH2 . ARG A 1 64   ? 10.470  -3.941  16.928  1.00 38.02 64   A 1 
ATOM 514  N N   . ARG A 1 65   ? 6.333   4.445   18.113  1.00 61.83 65   A 1 
ATOM 515  C CA  . ARG A 1 65   ? 5.204   5.225   18.647  1.00 60.95 65   A 1 
ATOM 516  C C   . ARG A 1 65   ? 4.164   4.288   19.265  1.00 60.03 65   A 1 
ATOM 517  O O   . ARG A 1 65   ? 3.531   3.506   18.556  1.00 56.37 65   A 1 
ATOM 518  C CB  . ARG A 1 65   ? 4.569   6.136   17.585  1.00 56.81 65   A 1 
ATOM 519  C CG  . ARG A 1 65   ? 5.395   7.407   17.328  1.00 52.66 65   A 1 
ATOM 520  C CD  . ARG A 1 65   ? 4.619   8.376   16.425  1.00 50.26 65   A 1 
ATOM 521  N NE  . ARG A 1 65   ? 5.387   9.605   16.150  1.00 45.20 65   A 1 
ATOM 522  C CZ  . ARG A 1 65   ? 4.987   10.648  15.443  1.00 42.09 65   A 1 
ATOM 523  N NH1 . ARG A 1 65   ? 3.776   10.733  14.968  1.00 40.52 65   A 1 
ATOM 524  N NH2 . ARG A 1 65   ? 5.812   11.619  15.187  1.00 39.69 65   A 1 
ATOM 525  N N   . GLU A 1 66   ? 3.931   4.423   20.567  1.00 49.68 66   A 1 
ATOM 526  C CA  . GLU A 1 66   ? 2.765   3.827   21.217  1.00 50.24 66   A 1 
ATOM 527  C C   . GLU A 1 66   ? 1.480   4.399   20.602  1.00 51.10 66   A 1 
ATOM 528  O O   . GLU A 1 66   ? 1.293   5.616   20.482  1.00 48.47 66   A 1 
ATOM 529  C CB  . GLU A 1 66   ? 2.766   4.051   22.740  1.00 46.90 66   A 1 
ATOM 530  C CG  . GLU A 1 66   ? 3.739   3.133   23.496  1.00 41.02 66   A 1 
ATOM 531  C CD  . GLU A 1 66   ? 3.534   3.209   25.021  1.00 37.45 66   A 1 
ATOM 532  O OE1 . GLU A 1 66   ? 3.774   2.180   25.690  1.00 33.90 66   A 1 
ATOM 533  O OE2 . GLU A 1 66   ? 3.075   4.271   25.506  1.00 35.71 66   A 1 
ATOM 534  N N   . LYS A 1 67   ? 0.571   3.523   20.195  1.00 48.19 67   A 1 
ATOM 535  C CA  . LYS A 1 67   ? -0.781  3.931   19.791  1.00 49.16 67   A 1 
ATOM 536  C C   . LYS A 1 67   ? -1.517  4.486   21.017  1.00 50.23 67   A 1 
ATOM 537  O O   . LYS A 1 67   ? -1.463  3.880   22.081  1.00 47.41 67   A 1 
ATOM 538  C CB  . LYS A 1 67   ? -1.541  2.751   19.175  1.00 45.65 67   A 1 
ATOM 539  C CG  . LYS A 1 67   ? -1.029  2.356   17.777  1.00 41.32 67   A 1 
ATOM 540  C CD  . LYS A 1 67   ? -1.827  1.160   17.251  1.00 38.25 67   A 1 
ATOM 541  C CE  . LYS A 1 67   ? -1.348  0.718   15.866  1.00 33.93 67   A 1 
ATOM 542  N NZ  . LYS A 1 67   ? -2.007  -0.546  15.454  1.00 31.95 67   A 1 
ATOM 543  N N   . ASP A 1 68   ? -2.231  5.599   20.843  1.00 46.19 68   A 1 
ATOM 544  C CA  . ASP A 1 68   ? -3.040  6.243   21.887  1.00 48.88 68   A 1 
ATOM 545  C C   . ASP A 1 68   ? -3.806  5.217   22.740  1.00 49.01 68   A 1 
ATOM 546  O O   . ASP A 1 68   ? -4.509  4.345   22.209  1.00 48.11 68   A 1 
ATOM 547  C CB  . ASP A 1 68   ? -4.062  7.210   21.269  1.00 47.70 68   A 1 
ATOM 548  C CG  . ASP A 1 68   ? -3.503  8.592   20.932  1.00 44.20 68   A 1 
ATOM 549  O OD1 . ASP A 1 68   ? -2.726  9.115   21.761  1.00 41.99 68   A 1 
ATOM 550  O OD2 . ASP A 1 68   ? -3.940  9.139   19.894  1.00 41.06 68   A 1 
ATOM 551  N N   . THR A 1 69   ? -3.674  5.348   24.057  1.00 48.09 69   A 1 
ATOM 552  C CA  . THR A 1 69   ? -4.334  4.468   25.026  1.00 50.40 69   A 1 
ATOM 553  C C   . THR A 1 69   ? -5.854  4.494   24.839  1.00 51.11 69   A 1 
ATOM 554  O O   . THR A 1 69   ? -6.449  5.536   24.553  1.00 50.16 69   A 1 
ATOM 555  C CB  . THR A 1 69   ? -3.951  4.820   26.474  1.00 48.28 69   A 1 
ATOM 556  O OG1 . THR A 1 69   ? -4.125  6.197   26.720  1.00 44.49 69   A 1 
ATOM 557  C CG2 . THR A 1 69   ? -2.493  4.490   26.784  1.00 44.52 69   A 1 
ATOM 558  N N   . LEU A 1 70   ? -6.482  3.335   25.018  1.00 47.61 70   A 1 
ATOM 559  C CA  . LEU A 1 70   ? -7.933  3.137   24.861  1.00 47.49 70   A 1 
ATOM 560  C C   . LEU A 1 70   ? -8.744  4.187   25.637  1.00 48.81 70   A 1 
ATOM 561  O O   . LEU A 1 70   ? -9.726  4.706   25.122  1.00 47.32 70   A 1 
ATOM 562  C CB  . LEU A 1 70   ? -8.274  1.715   25.353  1.00 44.26 70   A 1 
ATOM 563  C CG  . LEU A 1 70   ? -9.691  1.241   24.981  1.00 39.12 70   A 1 
ATOM 564  C CD1 . LEU A 1 70   ? -9.732  0.735   23.537  1.00 36.53 70   A 1 
ATOM 565  C CD2 . LEU A 1 70   ? -10.128 0.103   25.900  1.00 36.76 70   A 1 
ATOM 566  N N   . PHE A 1 71   ? -8.263  4.573   26.815  1.00 48.83 71   A 1 
ATOM 567  C CA  . PHE A 1 71   ? -8.867  5.591   27.668  1.00 48.71 71   A 1 
ATOM 568  C C   . PHE A 1 71   ? -8.955  6.965   26.987  1.00 48.86 71   A 1 
ATOM 569  O O   . PHE A 1 71   ? -10.016 7.581   26.990  1.00 47.96 71   A 1 
ATOM 570  C CB  . PHE A 1 71   ? -8.073  5.655   28.975  1.00 47.20 71   A 1 
ATOM 571  C CG  . PHE A 1 71   ? -8.738  6.502   30.038  1.00 43.23 71   A 1 
ATOM 572  C CD1 . PHE A 1 71   ? -8.296  7.812   30.290  1.00 40.24 71   A 1 
ATOM 573  C CD2 . PHE A 1 71   ? -9.816  5.974   30.778  1.00 40.50 71   A 1 
ATOM 574  C CE1 . PHE A 1 71   ? -8.926  8.586   31.274  1.00 37.79 71   A 1 
ATOM 575  C CE2 . PHE A 1 71   ? -10.446 6.751   31.761  1.00 38.71 71   A 1 
ATOM 576  C CZ  . PHE A 1 71   ? -9.998  8.055   32.010  1.00 41.07 71   A 1 
ATOM 577  N N   . LYS A 1 72   ? -7.881  7.428   26.309  1.00 53.03 72   A 1 
ATOM 578  C CA  . LYS A 1 72   ? -7.913  8.696   25.553  1.00 52.78 72   A 1 
ATOM 579  C C   . LYS A 1 72   ? -8.887  8.647   24.373  1.00 51.40 72   A 1 
ATOM 580  O O   . LYS A 1 72   ? -9.546  9.642   24.095  1.00 51.25 72   A 1 
ATOM 581  C CB  . LYS A 1 72   ? -6.508  9.080   25.061  1.00 51.79 72   A 1 
ATOM 582  C CG  . LYS A 1 72   ? -5.662  9.765   26.143  1.00 48.96 72   A 1 
ATOM 583  C CD  . LYS A 1 72   ? -4.294  10.169  25.570  1.00 47.40 72   A 1 
ATOM 584  C CE  . LYS A 1 72   ? -3.442  10.892  26.617  1.00 42.50 72   A 1 
ATOM 585  N NZ  . LYS A 1 72   ? -2.069  11.165  26.103  1.00 39.81 72   A 1 
ATOM 586  N N   . ARG A 1 73   ? -8.999  7.500   23.692  1.00 47.72 73   A 1 
ATOM 587  C CA  . ARG A 1 73   ? -9.953  7.312   22.585  1.00 47.55 73   A 1 
ATOM 588  C C   . ARG A 1 73   ? -11.400 7.293   23.076  1.00 46.76 73   A 1 
ATOM 589  O O   . ARG A 1 73   ? -12.224 7.971   22.479  1.00 46.73 73   A 1 
ATOM 590  C CB  . ARG A 1 73   ? -9.629  6.040   21.790  1.00 45.40 73   A 1 
ATOM 591  C CG  . ARG A 1 73   ? -8.356  6.216   20.959  1.00 41.26 73   A 1 
ATOM 592  C CD  . ARG A 1 73   ? -8.020  4.924   20.201  1.00 39.20 73   A 1 
ATOM 593  N NE  . ARG A 1 73   ? -7.997  5.120   18.747  1.00 36.92 73   A 1 
ATOM 594  C CZ  . ARG A 1 73   ? -7.827  4.167   17.846  1.00 34.18 73   A 1 
ATOM 595  N NH1 . ARG A 1 73   ? -7.602  2.922   18.183  1.00 33.06 73   A 1 
ATOM 596  N NH2 . ARG A 1 73   ? -7.897  4.447   16.571  1.00 33.57 73   A 1 
ATOM 597  N N   . ILE A 1 74   ? -11.668 6.585   24.170  1.00 47.05 74   A 1 
ATOM 598  C CA  . ILE A 1 74   ? -12.980 6.563   24.829  1.00 46.61 74   A 1 
ATOM 599  C C   . ILE A 1 74   ? -13.356 7.985   25.261  1.00 45.73 74   A 1 
ATOM 600  O O   . ILE A 1 74   ? -14.374 8.496   24.813  1.00 44.88 74   A 1 
ATOM 601  C CB  . ILE A 1 74   ? -12.973 5.545   25.991  1.00 45.14 74   A 1 
ATOM 602  C CG1 . ILE A 1 74   ? -12.903 4.107   25.424  1.00 42.28 74   A 1 
ATOM 603  C CG2 . ILE A 1 74   ? -14.207 5.694   26.895  1.00 42.53 74   A 1 
ATOM 604  C CD1 . ILE A 1 74   ? -12.632 3.028   26.482  1.00 40.88 74   A 1 
ATOM 605  N N   . VAL A 1 75   ? -12.487 8.679   26.009  1.00 49.15 75   A 1 
ATOM 606  C CA  . VAL A 1 75   ? -12.736 10.063  26.445  1.00 48.79 75   A 1 
ATOM 607  C C   . VAL A 1 75   ? -12.964 11.001  25.249  1.00 48.20 75   A 1 
ATOM 608  O O   . VAL A 1 75   ? -13.890 11.803  25.272  1.00 47.10 75   A 1 
ATOM 609  C CB  . VAL A 1 75   ? -11.593 10.549  27.355  1.00 47.19 75   A 1 
ATOM 610  C CG1 . VAL A 1 75   ? -11.693 12.039  27.699  1.00 43.45 75   A 1 
ATOM 611  C CG2 . VAL A 1 75   ? -11.605 9.785   28.688  1.00 44.28 75   A 1 
ATOM 612  N N   . SER A 1 76   ? -12.187 10.880  24.166  1.00 49.20 76   A 1 
ATOM 613  C CA  . SER A 1 76   ? -12.392 11.698  22.960  1.00 48.49 76   A 1 
ATOM 614  C C   . SER A 1 76   ? -13.686 11.383  22.199  1.00 47.53 76   A 1 
ATOM 615  O O   . SER A 1 76   ? -14.247 12.278  21.573  1.00 47.01 76   A 1 
ATOM 616  C CB  . SER A 1 76   ? -11.189 11.594  22.020  1.00 46.50 76   A 1 
ATOM 617  O OG  . SER A 1 76   ? -11.103 10.349  21.356  1.00 42.86 76   A 1 
ATOM 618  N N   . ALA A 1 77   ? -14.170 10.136  22.271  1.00 44.87 77   A 1 
ATOM 619  C CA  . ALA A 1 77   ? -15.449 9.732   21.689  1.00 44.69 77   A 1 
ATOM 620  C C   . ALA A 1 77   ? -16.638 10.230  22.529  1.00 44.46 77   A 1 
ATOM 621  O O   . ALA A 1 77   ? -17.647 10.646  21.969  1.00 42.97 77   A 1 
ATOM 622  C CB  . ALA A 1 77   ? -15.453 8.207   21.531  1.00 42.01 77   A 1 
ATOM 623  N N   . PHE A 1 78   ? -16.485 10.279  23.861  1.00 42.95 78   A 1 
ATOM 624  C CA  . PHE A 1 78   ? -17.497 10.805  24.786  1.00 43.77 78   A 1 
ATOM 625  C C   . PHE A 1 78   ? -17.587 12.342  24.803  1.00 43.19 78   A 1 
ATOM 626  O O   . PHE A 1 78   ? -18.625 12.877  25.177  1.00 41.33 78   A 1 
ATOM 627  C CB  . PHE A 1 78   ? -17.247 10.235  26.191  1.00 40.57 78   A 1 
ATOM 628  C CG  . PHE A 1 78   ? -17.911 8.888   26.432  1.00 38.48 78   A 1 
ATOM 629  C CD1 . PHE A 1 78   ? -19.250 8.841   26.860  1.00 35.09 78   A 1 
ATOM 630  C CD2 . PHE A 1 78   ? -17.213 7.685   26.226  1.00 35.16 78   A 1 
ATOM 631  C CE1 . PHE A 1 78   ? -19.884 7.603   27.081  1.00 32.58 78   A 1 
ATOM 632  C CE2 . PHE A 1 78   ? -17.846 6.447   26.439  1.00 32.32 78   A 1 
ATOM 633  C CZ  . PHE A 1 78   ? -19.180 6.404   26.868  1.00 32.84 78   A 1 
ATOM 634  N N   . ILE A 1 79   ? -16.553 13.071  24.339  1.00 43.67 79   A 1 
ATOM 635  C CA  . ILE A 1 79   ? -16.575 14.549  24.215  1.00 43.97 79   A 1 
ATOM 636  C C   . ILE A 1 79   ? -17.029 14.984  22.806  1.00 44.21 79   A 1 
ATOM 637  O O   . ILE A 1 79   ? -16.671 16.038  22.288  1.00 41.93 79   A 1 
ATOM 638  C CB  . ILE A 1 79   ? -15.246 15.176  24.721  1.00 40.79 79   A 1 
ATOM 639  C CG1 . ILE A 1 79   ? -14.938 14.721  26.169  1.00 37.51 79   A 1 
ATOM 640  C CG2 . ILE A 1 79   ? -15.280 16.723  24.734  1.00 37.39 79   A 1 
ATOM 641  C CD1 . ILE A 1 79   ? -13.509 15.039  26.639  1.00 35.42 79   A 1 
ATOM 642  N N   . ASN A 1 80   ? -17.861 14.177  22.144  1.00 43.28 80   A 1 
ATOM 643  C CA  . ASN A 1 80   ? -18.499 14.569  20.889  1.00 45.21 80   A 1 
ATOM 644  C C   . ASN A 1 80   ? -19.773 15.387  21.201  1.00 45.86 80   A 1 
ATOM 645  O O   . ASN A 1 80   ? -20.568 14.947  22.030  1.00 44.92 80   A 1 
ATOM 646  C CB  . ASN A 1 80   ? -18.750 13.287  20.066  1.00 42.99 80   A 1 
ATOM 647  C CG  . ASN A 1 80   ? -19.401 13.501  18.712  1.00 39.27 80   A 1 
ATOM 648  O OD1 . ASN A 1 80   ? -20.048 14.494  18.421  1.00 36.50 80   A 1 
ATOM 649  N ND2 . ASN A 1 80   ? -19.272 12.543  17.831  1.00 35.81 80   A 1 
ATOM 650  N N   . PRO A 1 81   ? -20.037 16.521  20.517  1.00 41.59 81   A 1 
ATOM 651  C CA  . PRO A 1 81   ? -21.292 17.271  20.647  1.00 41.91 81   A 1 
ATOM 652  C C   . PRO A 1 81   ? -22.560 16.406  20.569  1.00 42.97 81   A 1 
ATOM 653  O O   . PRO A 1 81   ? -23.544 16.697  21.236  1.00 42.01 81   A 1 
ATOM 654  C CB  . PRO A 1 81   ? -21.273 18.291  19.504  1.00 39.17 81   A 1 
ATOM 655  C CG  . PRO A 1 81   ? -19.784 18.528  19.259  1.00 38.65 81   A 1 
ATOM 656  C CD  . PRO A 1 81   ? -19.151 17.176  19.556  1.00 40.62 81   A 1 
ATOM 657  N N   . PHE A 1 82   ? -22.531 15.317  19.805  1.00 41.51 82   A 1 
ATOM 658  C CA  . PHE A 1 82   ? -23.634 14.370  19.681  1.00 42.06 82   A 1 
ATOM 659  C C   . PHE A 1 82   ? -23.862 13.553  20.961  1.00 42.62 82   A 1 
ATOM 660  O O   . PHE A 1 82   ? -24.998 13.401  21.399  1.00 41.54 82   A 1 
ATOM 661  C CB  . PHE A 1 82   ? -23.338 13.452  18.497  1.00 39.77 82   A 1 
ATOM 662  C CG  . PHE A 1 82   ? -24.455 12.493  18.180  1.00 36.78 82   A 1 
ATOM 663  C CD1 . PHE A 1 82   ? -24.303 11.119  18.419  1.00 33.64 82   A 1 
ATOM 664  C CD2 . PHE A 1 82   ? -25.664 12.989  17.660  1.00 33.59 82   A 1 
ATOM 665  C CE1 . PHE A 1 82   ? -25.358 10.238  18.133  1.00 31.16 82   A 1 
ATOM 666  C CE2 . PHE A 1 82   ? -26.720 12.107  17.381  1.00 30.59 82   A 1 
ATOM 667  C CZ  . PHE A 1 82   ? -26.569 10.734  17.620  1.00 30.75 82   A 1 
ATOM 668  N N   . THR A 1 83   ? -22.800 13.080  21.597  1.00 44.84 83   A 1 
ATOM 669  C CA  . THR A 1 83   ? -22.876 12.369  22.882  1.00 46.13 83   A 1 
ATOM 670  C C   . THR A 1 83   ? -23.348 13.306  23.990  1.00 47.29 83   A 1 
ATOM 671  O O   . THR A 1 83   ? -24.136 12.900  24.830  1.00 47.54 83   A 1 
ATOM 672  C CB  . THR A 1 83   ? -21.524 11.758  23.258  1.00 44.55 83   A 1 
ATOM 673  O OG1 . THR A 1 83   ? -20.941 11.105  22.160  1.00 41.19 83   A 1 
ATOM 674  C CG2 . THR A 1 83   ? -21.675 10.716  24.369  1.00 40.59 83   A 1 
ATOM 675  N N   . ILE A 1 84   ? -22.938 14.577  23.955  1.00 44.03 84   A 1 
ATOM 676  C CA  . ILE A 1 84   ? -23.434 15.602  24.879  1.00 45.71 84   A 1 
ATOM 677  C C   . ILE A 1 84   ? -24.942 15.815  24.683  1.00 46.25 84   A 1 
ATOM 678  O O   . ILE A 1 84   ? -25.675 15.848  25.661  1.00 46.29 84   A 1 
ATOM 679  C CB  . ILE A 1 84   ? -22.635 16.914  24.724  1.00 44.81 84   A 1 
ATOM 680  C CG1 . ILE A 1 84   ? -21.161 16.691  25.131  1.00 41.69 84   A 1 
ATOM 681  C CG2 . ILE A 1 84   ? -23.258 18.047  25.566  1.00 41.43 84   A 1 
ATOM 682  C CD1 . ILE A 1 84   ? -20.229 17.866  24.803  1.00 38.92 84   A 1 
ATOM 683  N N   . VAL A 1 85   ? -25.424 15.900  23.434  1.00 47.52 85   A 1 
ATOM 684  C CA  . VAL A 1 85   ? -26.862 16.037  23.143  1.00 48.02 85   A 1 
ATOM 685  C C   . VAL A 1 85   ? -27.639 14.783  23.551  1.00 48.85 85   A 1 
ATOM 686  O O   . VAL A 1 85   ? -28.709 14.915  24.133  1.00 47.86 85   A 1 
ATOM 687  C CB  . VAL A 1 85   ? -27.092 16.393  21.665  1.00 45.86 85   A 1 
ATOM 688  C CG1 . VAL A 1 85   ? -28.567 16.332  21.258  1.00 41.52 85   A 1 
ATOM 689  C CG2 . VAL A 1 85   ? -26.619 17.825  21.374  1.00 40.79 85   A 1 
ATOM 690  N N   . LEU A 1 86   ? -27.104 13.578  23.320  1.00 49.61 86   A 1 
ATOM 691  C CA  . LEU A 1 86   ? -27.718 12.327  23.774  1.00 50.39 86   A 1 
ATOM 692  C C   . LEU A 1 86   ? -27.740 12.212  25.298  1.00 51.52 86   A 1 
ATOM 693  O O   . LEU A 1 86   ? -28.752 11.803  25.844  1.00 50.53 86   A 1 
ATOM 694  C CB  . LEU A 1 86   ? -26.982 11.126  23.166  1.00 47.08 86   A 1 
ATOM 695  C CG  . LEU A 1 86   ? -27.433 10.784  21.736  1.00 42.46 86   A 1 
ATOM 696  C CD1 . LEU A 1 86   ? -26.444 9.779   21.136  1.00 39.35 86   A 1 
ATOM 697  C CD2 . LEU A 1 86   ? -28.826 10.148  21.711  1.00 39.87 86   A 1 
ATOM 698  N N   . ILE A 1 87   ? -26.661 12.611  25.984  1.00 49.13 87   A 1 
ATOM 699  C CA  . ILE A 1 87   ? -26.625 12.678  27.449  1.00 50.12 87   A 1 
ATOM 700  C C   . ILE A 1 87   ? -27.640 13.708  27.948  1.00 49.79 87   A 1 
ATOM 701  O O   . ILE A 1 87   ? -28.357 13.423  28.893  1.00 49.88 87   A 1 
ATOM 702  C CB  . ILE A 1 87   ? -25.197 12.972  27.953  1.00 49.30 87   A 1 
ATOM 703  C CG1 . ILE A 1 87   ? -24.288 11.740  27.731  1.00 46.23 87   A 1 
ATOM 704  C CG2 . ILE A 1 87   ? -25.182 13.358  29.448  1.00 45.91 87   A 1 
ATOM 705  C CD1 . ILE A 1 87   ? -22.790 12.047  27.872  1.00 43.18 87   A 1 
ATOM 706  N N   . VAL A 1 88   ? -27.744 14.876  27.310  1.00 50.05 88   A 1 
ATOM 707  C CA  . VAL A 1 88   ? -28.752 15.886  27.666  1.00 50.23 88   A 1 
ATOM 708  C C   . VAL A 1 88   ? -30.166 15.356  27.419  1.00 49.65 88   A 1 
ATOM 709  O O   . VAL A 1 88   ? -31.009 15.516  28.288  1.00 49.12 88   A 1 
ATOM 710  C CB  . VAL A 1 88   ? -28.498 17.212  26.926  1.00 48.82 88   A 1 
ATOM 711  C CG1 . VAL A 1 88   ? -29.652 18.211  27.058  1.00 44.46 88   A 1 
ATOM 712  C CG2 . VAL A 1 88   ? -27.249 17.910  27.496  1.00 44.62 88   A 1 
ATOM 713  N N   . LEU A 1 89   ? -30.422 14.675  26.295  1.00 51.33 89   A 1 
ATOM 714  C CA  . LEU A 1 89   ? -31.719 14.052  26.010  1.00 51.60 89   A 1 
ATOM 715  C C   . LEU A 1 89   ? -32.021 12.895  26.970  1.00 51.50 89   A 1 
ATOM 716  O O   . LEU A 1 89   ? -33.139 12.808  27.456  1.00 50.26 89   A 1 
ATOM 717  C CB  . LEU A 1 89   ? -31.764 13.575  24.548  1.00 48.57 89   A 1 
ATOM 718  C CG  . LEU A 1 89   ? -31.908 14.709  23.511  1.00 44.50 89   A 1 
ATOM 719  C CD1 . LEU A 1 89   ? -31.695 14.145  22.102  1.00 41.62 89   A 1 
ATOM 720  C CD2 . LEU A 1 89   ? -33.291 15.364  23.553  1.00 42.18 89   A 1 
ATOM 721  N N   . ALA A 1 90   ? -31.027 12.057  27.296  1.00 51.40 90   A 1 
ATOM 722  C CA  . ALA A 1 90   ? -31.159 10.989  28.282  1.00 51.37 90   A 1 
ATOM 723  C C   . ALA A 1 90   ? -31.389 11.544  29.695  1.00 50.86 90   A 1 
ATOM 724  O O   . ALA A 1 90   ? -32.202 11.009  30.432  1.00 50.21 90   A 1 
ATOM 725  C CB  . ALA A 1 90   ? -29.910 10.103  28.229  1.00 49.36 90   A 1 
ATOM 726  N N   . VAL A 1 91   ? -30.715 12.642  30.071  1.00 49.73 91   A 1 
ATOM 727  C CA  . VAL A 1 91   ? -30.927 13.336  31.350  1.00 49.57 91   A 1 
ATOM 728  C C   . VAL A 1 91   ? -32.296 14.013  31.381  1.00 48.40 91   A 1 
ATOM 729  O O   . VAL A 1 91   ? -32.969 13.950  32.401  1.00 47.57 91   A 1 
ATOM 730  C CB  . VAL A 1 91   ? -29.787 14.332  31.623  1.00 48.23 91   A 1 
ATOM 731  C CG1 . VAL A 1 91   ? -30.067 15.285  32.791  1.00 44.22 91   A 1 
ATOM 732  C CG2 . VAL A 1 91   ? -28.487 13.586  31.976  1.00 44.49 91   A 1 
ATOM 733  N N   . VAL A 1 92   ? -32.734 14.623  30.276  1.00 49.97 92   A 1 
ATOM 734  C CA  . VAL A 1 92   ? -34.087 15.192  30.161  1.00 49.72 92   A 1 
ATOM 735  C C   . VAL A 1 92   ? -35.139 14.086  30.243  1.00 49.02 92   A 1 
ATOM 736  O O   . VAL A 1 92   ? -36.075 14.242  31.013  1.00 47.76 92   A 1 
ATOM 737  C CB  . VAL A 1 92   ? -34.229 16.045  28.886  1.00 48.09 92   A 1 
ATOM 738  C CG1 . VAL A 1 92   ? -35.676 16.445  28.578  1.00 44.16 92   A 1 
ATOM 739  C CG2 . VAL A 1 92   ? -33.438 17.360  29.030  1.00 43.99 92   A 1 
ATOM 740  N N   . SER A 1 93   ? -34.956 12.952  29.548  1.00 45.95 93   A 1 
ATOM 741  C CA  . SER A 1 93   ? -35.807 11.756  29.666  1.00 46.12 93   A 1 
ATOM 742  C C   . SER A 1 93   ? -35.798 11.215  31.097  1.00 45.57 93   A 1 
ATOM 743  O O   . SER A 1 93   ? -36.859 11.033  31.678  1.00 44.79 93   A 1 
ATOM 744  C CB  . SER A 1 93   ? -35.344 10.684  28.690  1.00 44.10 93   A 1 
ATOM 745  O OG  . SER A 1 93   ? -36.257 9.627   28.523  1.00 40.42 93   A 1 
ATOM 746  N N   . LEU A 1 94   ? -34.619 11.094  31.736  1.00 45.01 94   A 1 
ATOM 747  C CA  . LEU A 1 94   ? -34.499 10.679  33.140  1.00 45.38 94   A 1 
ATOM 748  C C   . LEU A 1 94   ? -35.278 11.614  34.081  1.00 44.91 94   A 1 
ATOM 749  O O   . LEU A 1 94   ? -35.922 11.149  35.011  1.00 43.53 94   A 1 
ATOM 750  C CB  . LEU A 1 94   ? -33.011 10.639  33.550  1.00 43.20 94   A 1 
ATOM 751  C CG  . LEU A 1 94   ? -32.639 9.402   34.400  1.00 39.08 94   A 1 
ATOM 752  C CD1 . LEU A 1 94   ? -31.849 8.404   33.555  1.00 36.20 94   A 1 
ATOM 753  C CD2 . LEU A 1 94   ? -31.783 9.801   35.596  1.00 36.77 94   A 1 
ATOM 754  N N   . PHE A 1 95   ? -35.226 12.932  33.844  1.00 44.13 95   A 1 
ATOM 755  C CA  . PHE A 1 95   ? -35.974 13.907  34.642  1.00 44.83 95   A 1 
ATOM 756  C C   . PHE A 1 95   ? -37.481 13.891  34.354  1.00 43.14 95   A 1 
ATOM 757  O O   . PHE A 1 95   ? -38.258 14.201  35.253  1.00 41.82 95   A 1 
ATOM 758  C CB  . PHE A 1 95   ? -35.389 15.314  34.453  1.00 43.06 95   A 1 
ATOM 759  C CG  . PHE A 1 95   ? -34.388 15.710  35.526  1.00 40.87 95   A 1 
ATOM 760  C CD1 . PHE A 1 95   ? -34.854 16.207  36.758  1.00 37.81 95   A 1 
ATOM 761  C CD2 . PHE A 1 95   ? -33.004 15.580  35.311  1.00 38.22 95   A 1 
ATOM 762  C CE1 . PHE A 1 95   ? -33.942 16.573  37.764  1.00 36.34 95   A 1 
ATOM 763  C CE2 . PHE A 1 95   ? -32.088 15.941  36.317  1.00 36.78 95   A 1 
ATOM 764  C CZ  . PHE A 1 95   ? -32.558 16.439  37.543  1.00 37.74 95   A 1 
ATOM 765  N N   . THR A 1 96   ? -37.907 13.536  33.132  1.00 41.16 96   A 1 
ATOM 766  C CA  . THR A 1 96   ? -39.332 13.392  32.798  1.00 41.53 96   A 1 
ATOM 767  C C   . THR A 1 96   ? -39.906 12.047  33.239  1.00 40.66 96   A 1 
ATOM 768  O O   . THR A 1 96   ? -41.042 12.014  33.703  1.00 39.31 96   A 1 
ATOM 769  C CB  . THR A 1 96   ? -39.604 13.632  31.305  1.00 39.69 96   A 1 
ATOM 770  O OG1 . THR A 1 96   ? -38.707 12.963  30.446  1.00 37.15 96   A 1 
ATOM 771  C CG2 . THR A 1 96   ? -39.483 15.123  30.971  1.00 36.48 96   A 1 
ATOM 772  N N   . ASP A 1 97   ? -39.120 10.967  33.191  1.00 38.68 97   A 1 
ATOM 773  C CA  . ASP A 1 97   ? -39.593 9.598   33.434  1.00 40.18 97   A 1 
ATOM 774  C C   . ASP A 1 97   ? -39.522 9.200   34.917  1.00 38.50 97   A 1 
ATOM 775  O O   . ASP A 1 97   ? -40.325 8.402   35.389  1.00 37.46 97   A 1 
ATOM 776  C CB  . ASP A 1 97   ? -38.802 8.623   32.538  1.00 38.63 97   A 1 
ATOM 777  C CG  . ASP A 1 97   ? -38.941 8.930   31.036  1.00 36.24 97   A 1 
ATOM 778  O OD1 . ASP A 1 97   ? -39.987 9.486   30.631  1.00 33.87 97   A 1 
ATOM 779  O OD2 . ASP A 1 97   ? -37.956 8.688   30.299  1.00 33.58 97   A 1 
ATOM 780  N N   . VAL A 1 98   ? -38.620 9.810   35.710  1.00 37.68 98   A 1 
ATOM 781  C CA  . VAL A 1 98   ? -38.548 9.594   37.174  1.00 38.21 98   A 1 
ATOM 782  C C   . VAL A 1 98   ? -39.737 10.214  37.924  1.00 37.74 98   A 1 
ATOM 783  O O   . VAL A 1 98   ? -39.973 9.898   39.091  1.00 36.07 98   A 1 
ATOM 784  C CB  . VAL A 1 98   ? -37.180 10.078  37.716  1.00 35.54 98   A 1 
ATOM 785  C CG1 . VAL A 1 98   ? -37.048 10.080  39.248  1.00 32.84 98   A 1 
ATOM 786  C CG2 . VAL A 1 98   ? -36.049 9.173   37.194  1.00 33.29 98   A 1 
ATOM 787  N N   . VAL A 1 99   ? -40.511 11.084  37.279  1.00 34.99 99   A 1 
ATOM 788  C CA  . VAL A 1 99   ? -41.582 11.827  37.959  1.00 35.95 99   A 1 
ATOM 789  C C   . VAL A 1 99   ? -42.966 11.170  37.810  1.00 35.75 99   A 1 
ATOM 790  O O   . VAL A 1 99   ? -43.816 11.434  38.650  1.00 34.16 99   A 1 
ATOM 791  C CB  . VAL A 1 99   ? -41.521 13.326  37.578  1.00 33.71 99   A 1 
ATOM 792  C CG1 . VAL A 1 99   ? -42.608 14.182  38.247  1.00 30.91 99   A 1 
ATOM 793  C CG2 . VAL A 1 99   ? -40.178 13.941  38.016  1.00 31.45 99   A 1 
ATOM 794  N N   . PHE A 1 100  ? -43.224 10.258  36.837  1.00 34.65 100  A 1 
ATOM 795  C CA  . PHE A 1 100  ? -44.582 9.713   36.618  1.00 36.55 100  A 1 
ATOM 796  C C   . PHE A 1 100  ? -44.681 8.264   36.059  1.00 36.07 100  A 1 
ATOM 797  O O   . PHE A 1 100  ? -44.748 8.069   34.856  1.00 34.53 100  A 1 
ATOM 798  C CB  . PHE A 1 100  ? -45.394 10.722  35.772  1.00 34.14 100  A 1 
ATOM 799  C CG  . PHE A 1 100  ? -45.793 12.004  36.495  1.00 31.71 100  A 1 
ATOM 800  C CD1 . PHE A 1 100  ? -46.881 12.004  37.393  1.00 29.12 100  A 1 
ATOM 801  C CD2 . PHE A 1 100  ? -45.061 13.191  36.296  1.00 29.00 100  A 1 
ATOM 802  C CE1 . PHE A 1 100  ? -47.224 13.177  38.093  1.00 27.56 100  A 1 
ATOM 803  C CE2 . PHE A 1 100  ? -45.401 14.364  37.001  1.00 27.57 100  A 1 
ATOM 804  C CZ  . PHE A 1 100  ? -46.479 14.356  37.902  1.00 27.73 100  A 1 
ATOM 805  N N   . VAL A 1 101  ? -44.794 7.250   36.972  1.00 28.96 101  A 1 
ATOM 806  C CA  . VAL A 1 101  ? -45.712 6.062   36.990  1.00 30.96 101  A 1 
ATOM 807  C C   . VAL A 1 101  ? -45.570 4.849   36.000  1.00 31.44 101  A 1 
ATOM 808  O O   . VAL A 1 101  ? -45.823 4.957   34.813  1.00 30.04 101  A 1 
ATOM 809  C CB  . VAL A 1 101  ? -47.179 6.551   37.069  1.00 28.43 101  A 1 
ATOM 810  C CG1 . VAL A 1 101  ? -48.210 5.427   37.250  1.00 25.36 101  A 1 
ATOM 811  C CG2 . VAL A 1 101  ? -47.402 7.494   38.270  1.00 25.81 101  A 1 
ATOM 812  N N   . GLU A 1 102  ? -45.330 3.676   36.632  1.00 29.05 102  A 1 
ATOM 813  C CA  . GLU A 1 102  ? -45.748 2.226   36.460  1.00 31.46 102  A 1 
ATOM 814  C C   . GLU A 1 102  ? -45.748 1.399   35.116  1.00 30.85 102  A 1 
ATOM 815  O O   . GLU A 1 102  ? -45.973 1.940   34.042  1.00 30.01 102  A 1 
ATOM 816  C CB  . GLU A 1 102  ? -47.019 1.949   37.283  1.00 30.91 102  A 1 
ATOM 817  C CG  . GLU A 1 102  ? -46.695 1.787   38.785  1.00 28.30 102  A 1 
ATOM 818  C CD  . GLU A 1 102  ? -47.862 1.273   39.637  1.00 26.19 102  A 1 
ATOM 819  O OE1 . GLU A 1 102  ? -47.659 1.178   40.873  1.00 24.40 102  A 1 
ATOM 820  O OE2 . GLU A 1 102  ? -48.943 0.981   39.076  1.00 26.50 102  A 1 
ATOM 821  N N   . PRO A 1 103  ? -45.475 0.047   35.195  1.00 33.23 103  A 1 
ATOM 822  C CA  . PRO A 1 103  ? -44.866 -0.744  34.106  1.00 35.55 103  A 1 
ATOM 823  C C   . PRO A 1 103  ? -45.716 -1.882  33.477  1.00 35.50 103  A 1 
ATOM 824  O O   . PRO A 1 103  ? -46.673 -2.375  34.069  1.00 34.78 103  A 1 
ATOM 825  C CB  . PRO A 1 103  ? -43.637 -1.347  34.788  1.00 33.82 103  A 1 
ATOM 826  C CG  . PRO A 1 103  ? -44.177 -1.741  36.169  1.00 34.47 103  A 1 
ATOM 827  C CD  . PRO A 1 103  ? -45.279 -0.708  36.432  1.00 37.60 103  A 1 
ATOM 828  N N   . GLY A 1 104  ? -45.295 -2.394  32.295  1.00 31.63 104  A 1 
ATOM 829  C CA  . GLY A 1 104  ? -45.772 -3.640  31.662  1.00 34.05 104  A 1 
ATOM 830  C C   . GLY A 1 104  ? -44.840 -4.184  30.560  1.00 34.64 104  A 1 
ATOM 831  O O   . GLY A 1 104  ? -44.323 -3.417  29.757  1.00 32.72 104  A 1 
ATOM 832  N N   . GLU A 1 105  ? -44.594 -5.503  30.551  1.00 25.09 105  A 1 
ATOM 833  C CA  . GLU A 1 105  ? -43.525 -6.263  29.870  1.00 27.43 105  A 1 
ATOM 834  C C   . GLU A 1 105  ? -43.657 -6.448  28.334  1.00 27.13 105  A 1 
ATOM 835  O O   . GLU A 1 105  ? -44.759 -6.565  27.818  1.00 26.39 105  A 1 
ATOM 836  C CB  . GLU A 1 105  ? -43.522 -7.690  30.470  1.00 26.46 105  A 1 
ATOM 837  C CG  . GLU A 1 105  ? -43.189 -7.790  31.968  1.00 24.24 105  A 1 
ATOM 838  C CD  . GLU A 1 105  ? -43.320 -9.236  32.493  1.00 22.41 105  A 1 
ATOM 839  O OE1 . GLU A 1 105  ? -42.532 -9.606  33.392  1.00 20.33 105  A 1 
ATOM 840  O OE2 . GLU A 1 105  ? -44.211 -9.962  32.001  1.00 22.81 105  A 1 
ATOM 841  N N   . THR A 1 106  ? -42.522 -6.631  27.623  1.00 28.75 106  A 1 
ATOM 842  C CA  . THR A 1 106  ? -42.338 -7.534  26.438  1.00 30.59 106  A 1 
ATOM 843  C C   . THR A 1 106  ? -40.842 -7.708  26.034  1.00 30.62 106  A 1 
ATOM 844  O O   . THR A 1 106  ? -40.038 -6.843  26.366  1.00 29.39 106  A 1 
ATOM 845  C CB  . THR A 1 106  ? -43.121 -7.106  25.179  1.00 28.73 106  A 1 
ATOM 846  O OG1 . THR A 1 106  ? -43.321 -5.720  25.091  1.00 26.56 106  A 1 
ATOM 847  C CG2 . THR A 1 106  ? -44.489 -7.780  25.048  1.00 26.20 106  A 1 
ATOM 848  N N   . PRO A 1 107  ? -40.427 -8.814  25.347  1.00 26.83 107  A 1 
ATOM 849  C CA  . PRO A 1 107  ? -39.017 -9.242  25.268  1.00 28.64 107  A 1 
ATOM 850  C C   . PRO A 1 107  ? -38.225 -8.795  24.015  1.00 29.02 107  A 1 
ATOM 851  O O   . PRO A 1 107  ? -38.772 -8.467  22.968  1.00 28.29 107  A 1 
ATOM 852  C CB  . PRO A 1 107  ? -39.082 -10.766 25.383  1.00 26.55 107  A 1 
ATOM 853  C CG  . PRO A 1 107  ? -40.368 -11.104 24.637  1.00 26.47 107  A 1 
ATOM 854  C CD  . PRO A 1 107  ? -41.280 -9.907  24.909  1.00 27.64 107  A 1 
ATOM 855  N N   . ASP A 1 108  ? -36.885 -8.839  24.164  1.00 28.55 108  A 1 
ATOM 856  C CA  . ASP A 1 108  ? -35.847 -8.175  23.362  1.00 30.00 108  A 1 
ATOM 857  C C   . ASP A 1 108  ? -35.360 -8.988  22.134  1.00 29.63 108  A 1 
ATOM 858  O O   . ASP A 1 108  ? -34.977 -10.152 22.235  1.00 28.60 108  A 1 
ATOM 859  C CB  . ASP A 1 108  ? -34.696 -7.866  24.339  1.00 28.74 108  A 1 
ATOM 860  C CG  . ASP A 1 108  ? -33.605 -6.952  23.791  1.00 26.16 108  A 1 
ATOM 861  O OD1 . ASP A 1 108  ? -33.722 -6.526  22.620  1.00 24.50 108  A 1 
ATOM 862  O OD2 . ASP A 1 108  ? -32.629 -6.718  24.530  1.00 23.89 108  A 1 
ATOM 863  N N   . VAL A 1 109  ? -35.324 -8.346  20.967  1.00 29.44 109  A 1 
ATOM 864  C CA  . VAL A 1 109  ? -34.872 -8.910  19.664  1.00 30.84 109  A 1 
ATOM 865  C C   . VAL A 1 109  ? -33.476 -8.394  19.248  1.00 31.09 109  A 1 
ATOM 866  O O   . VAL A 1 109  ? -32.879 -8.871  18.285  1.00 29.79 109  A 1 
ATOM 867  C CB  . VAL A 1 109  ? -35.963 -8.667  18.589  1.00 28.56 109  A 1 
ATOM 868  C CG1 . VAL A 1 109  ? -35.640 -9.272  17.212  1.00 25.92 109  A 1 
ATOM 869  C CG2 . VAL A 1 109  ? -37.310 -9.277  19.014  1.00 26.00 109  A 1 
ATOM 870  N N   . THR A 1 110  ? -32.901 -7.464  20.007  1.00 31.79 110  A 1 
ATOM 871  C CA  . THR A 1 110  ? -31.719 -6.674  19.614  1.00 33.16 110  A 1 
ATOM 872  C C   . THR A 1 110  ? -30.392 -7.447  19.710  1.00 33.25 110  A 1 
ATOM 873  O O   . THR A 1 110  ? -29.422 -7.131  19.011  1.00 32.22 110  A 1 
ATOM 874  C CB  . THR A 1 110  ? -31.645 -5.366  20.436  1.00 31.72 110  A 1 
ATOM 875  O OG1 . THR A 1 110  ? -32.887 -5.040  21.032  1.00 29.65 110  A 1 
ATOM 876  C CG2 . THR A 1 110  ? -31.316 -4.179  19.538  1.00 28.74 110  A 1 
ATOM 877  N N   . ALA A 1 111  ? -30.327 -8.512  20.511  1.00 29.30 111  A 1 
ATOM 878  C CA  . ALA A 1 111  ? -29.107 -9.304  20.729  1.00 30.76 111  A 1 
ATOM 879  C C   . ALA A 1 111  ? -28.677 -10.153 19.508  1.00 31.18 111  A 1 
ATOM 880  O O   . ALA A 1 111  ? -27.502 -10.500 19.361  1.00 29.89 111  A 1 
ATOM 881  C CB  . ALA A 1 111  ? -29.336 -10.165 21.977  1.00 28.71 111  A 1 
ATOM 882  N N   . VAL A 1 112  ? -29.603 -10.468 18.614  1.00 32.56 112  A 1 
ATOM 883  C CA  . VAL A 1 112  ? -29.354 -11.367 17.466  1.00 34.08 112  A 1 
ATOM 884  C C   . VAL A 1 112  ? -28.624 -10.652 16.317  1.00 34.72 112  A 1 
ATOM 885  O O   . VAL A 1 112  ? -27.817 -11.273 15.619  1.00 33.21 112  A 1 
ATOM 886  C CB  . VAL A 1 112  ? -30.679 -12.020 17.014  1.00 31.13 112  A 1 
ATOM 887  C CG1 . VAL A 1 112  ? -30.486 -12.999 15.848  1.00 27.58 112  A 1 
ATOM 888  C CG2 . VAL A 1 112  ? -31.327 -12.811 18.164  1.00 27.67 112  A 1 
ATOM 889  N N   . SER A 1 113  ? -28.823 -9.339  16.139  1.00 38.26 113  A 1 
ATOM 890  C CA  . SER A 1 113  ? -28.213 -8.576  15.036  1.00 40.80 113  A 1 
ATOM 891  C C   . SER A 1 113  ? -26.705 -8.351  15.228  1.00 42.40 113  A 1 
ATOM 892  O O   . SER A 1 113  ? -25.925 -8.481  14.276  1.00 41.26 113  A 1 
ATOM 893  C CB  . SER A 1 113  ? -28.966 -7.247  14.828  1.00 37.94 113  A 1 
ATOM 894  O OG  . SER A 1 113  ? -28.680 -6.336  15.863  1.00 34.42 113  A 1 
ATOM 895  N N   . GLY A 1 114  ? -26.262 -8.113  16.472  1.00 40.92 114  A 1 
ATOM 896  C CA  . GLY A 1 114  ? -24.844 -7.925  16.807  1.00 43.01 114  A 1 
ATOM 897  C C   . GLY A 1 114  ? -23.983 -9.180  16.578  1.00 44.33 114  A 1 
ATOM 898  O O   . GLY A 1 114  ? -22.858 -9.089  16.079  1.00 43.40 114  A 1 
ATOM 899  N N   . PHE A 1 115  ? -24.528 -10.352 16.877  1.00 40.52 115  A 1 
ATOM 900  C CA  . PHE A 1 115  ? -23.834 -11.632 16.700  1.00 41.74 115  A 1 
ATOM 901  C C   . PHE A 1 115  ? -23.626 -12.001 15.218  1.00 41.91 115  A 1 
ATOM 902  O O   . PHE A 1 115  ? -22.546 -12.454 14.825  1.00 41.89 115  A 1 
ATOM 903  C CB  . PHE A 1 115  ? -24.613 -12.714 17.457  1.00 40.91 115  A 1 
ATOM 904  C CG  . PHE A 1 115  ? -23.929 -14.066 17.485  1.00 37.26 115  A 1 
ATOM 905  C CD1 . PHE A 1 115  ? -24.431 -15.133 16.718  1.00 34.56 115  A 1 
ATOM 906  C CD2 . PHE A 1 115  ? -22.792 -14.260 18.291  1.00 35.05 115  A 1 
ATOM 907  C CE1 . PHE A 1 115  ? -23.804 -16.389 16.766  1.00 32.76 115  A 1 
ATOM 908  C CE2 . PHE A 1 115  ? -22.161 -15.518 18.332  1.00 33.28 115  A 1 
ATOM 909  C CZ  . PHE A 1 115  ? -22.668 -16.582 17.571  1.00 34.07 115  A 1 
ATOM 910  N N   . LEU A 1 116  ? -24.617 -11.747 14.373  1.00 45.22 116  A 1 
ATOM 911  C CA  . LEU A 1 116  ? -24.513 -11.965 12.925  1.00 47.03 116  A 1 
ATOM 912  C C   . LEU A 1 116  ? -23.464 -11.049 12.276  1.00 48.43 116  A 1 
ATOM 913  O O   . LEU A 1 116  ? -22.708 -11.490 11.404  1.00 47.81 116  A 1 
ATOM 914  C CB  . LEU A 1 116  ? -25.904 -11.768 12.293  1.00 45.05 116  A 1 
ATOM 915  C CG  . LEU A 1 116  ? -26.865 -12.945 12.543  1.00 40.81 116  A 1 
ATOM 916  C CD1 . LEU A 1 116  ? -28.293 -12.542 12.173  1.00 37.49 116  A 1 
ATOM 917  C CD2 . LEU A 1 116  ? -26.486 -14.169 11.701  1.00 39.24 116  A 1 
ATOM 918  N N   . ARG A 1 117  ? -23.349 -9.805  12.750  1.00 48.76 117  A 1 
ATOM 919  C CA  . ARG A 1 117  ? -22.363 -8.815  12.287  1.00 50.95 117  A 1 
ATOM 920  C C   . ARG A 1 117  ? -20.926 -9.240  12.612  1.00 50.85 117  A 1 
ATOM 921  O O   . ARG A 1 117  ? -20.056 -9.168  11.747  1.00 51.24 117  A 1 
ATOM 922  C CB  . ARG A 1 117  ? -22.748 -7.471  12.914  1.00 49.87 117  A 1 
ATOM 923  C CG  . ARG A 1 117  ? -22.150 -6.253  12.203  1.00 46.38 117  A 1 
ATOM 924  C CD  . ARG A 1 117  ? -22.752 -5.001  12.858  1.00 44.50 117  A 1 
ATOM 925  N NE  . ARG A 1 117  ? -22.334 -3.748  12.207  1.00 41.22 117  A 1 
ATOM 926  C CZ  . ARG A 1 117  ? -22.716 -2.540  12.584  1.00 37.39 117  A 1 
ATOM 927  N NH1 . ARG A 1 117  ? -23.525 -2.340  13.586  1.00 35.86 117  A 1 
ATOM 928  N NH2 . ARG A 1 117  ? -22.289 -1.488  11.962  1.00 34.81 117  A 1 
ATOM 929  N N   . PHE A 1 118  ? -20.702 -9.782  13.805  1.00 48.88 118  A 1 
ATOM 930  C CA  . PHE A 1 118  ? -19.410 -10.339 14.222  1.00 50.06 118  A 1 
ATOM 931  C C   . PHE A 1 118  ? -18.964 -11.520 13.339  1.00 49.15 118  A 1 
ATOM 932  O O   . PHE A 1 118  ? -17.816 -11.570 12.886  1.00 49.26 118  A 1 
ATOM 933  C CB  . PHE A 1 118  ? -19.518 -10.744 15.700  1.00 48.88 118  A 1 
ATOM 934  C CG  . PHE A 1 118  ? -18.291 -11.446 16.244  1.00 45.58 118  A 1 
ATOM 935  C CD1 . PHE A 1 118  ? -18.297 -12.838 16.441  1.00 42.42 118  A 1 
ATOM 936  C CD2 . PHE A 1 118  ? -17.133 -10.704 16.538  1.00 43.89 118  A 1 
ATOM 937  C CE1 . PHE A 1 118  ? -17.153 -13.483 16.940  1.00 41.37 118  A 1 
ATOM 938  C CE2 . PHE A 1 118  ? -15.985 -11.350 17.035  1.00 42.41 118  A 1 
ATOM 939  C CZ  . PHE A 1 118  ? -15.996 -12.738 17.237  1.00 42.73 118  A 1 
ATOM 940  N N   . ILE A 1 119  ? -19.869 -12.444 13.036  1.00 51.35 119  A 1 
ATOM 941  C CA  . ILE A 1 119  ? -19.575 -13.598 12.170  1.00 52.09 119  A 1 
ATOM 942  C C   . ILE A 1 119  ? -19.225 -13.155 10.740  1.00 51.72 119  A 1 
ATOM 943  O O   . ILE A 1 119  ? -18.317 -13.714 10.118  1.00 51.59 119  A 1 
ATOM 944  C CB  . ILE A 1 119  ? -20.757 -14.599 12.198  1.00 50.97 119  A 1 
ATOM 945  C CG1 . ILE A 1 119  ? -20.849 -15.253 13.597  1.00 47.72 119  A 1 
ATOM 946  C CG2 . ILE A 1 119  ? -20.615 -15.684 11.108  1.00 47.92 119  A 1 
ATOM 947  C CD1 . ILE A 1 119  ? -22.067 -16.159 13.798  1.00 45.68 119  A 1 
ATOM 948  N N   . GLN A 1 120  ? -19.900 -12.143 10.206  1.00 52.63 120  A 1 
ATOM 949  C CA  . GLN A 1 120  ? -19.649 -11.627 8.860   1.00 53.96 120  A 1 
ATOM 950  C C   . GLN A 1 120  ? -18.322 -10.867 8.758   1.00 55.46 120  A 1 
ATOM 951  O O   . GLN A 1 120  ? -17.585 -11.057 7.788   1.00 55.71 120  A 1 
ATOM 952  C CB  . GLN A 1 120  ? -20.820 -10.741 8.430   1.00 52.09 120  A 1 
ATOM 953  C CG  . GLN A 1 120  ? -22.035 -11.579 8.002   1.00 47.99 120  A 1 
ATOM 954  C CD  . GLN A 1 120  ? -23.234 -10.708 7.644   1.00 44.45 120  A 1 
ATOM 955  O OE1 . GLN A 1 120  ? -23.366 -9.586  8.084   1.00 42.94 120  A 1 
ATOM 956  N NE2 . GLN A 1 120  ? -24.151 -11.188 6.836   1.00 41.00 120  A 1 
ATOM 957  N N   . GLU A 1 121  ? -17.961 -10.075 9.760   1.00 51.39 121  A 1 
ATOM 958  C CA  . GLU A 1 121  ? -16.681 -9.359  9.803   1.00 53.51 121  A 1 
ATOM 959  C C   . GLU A 1 121  ? -15.495 -10.332 9.936   1.00 53.23 121  A 1 
ATOM 960  O O   . GLU A 1 121  ? -14.463 -10.162 9.281   1.00 53.13 121  A 1 
ATOM 961  C CB  . GLU A 1 121  ? -16.738 -8.326  10.937  1.00 52.40 121  A 1 
ATOM 962  C CG  . GLU A 1 121  ? -15.636 -7.267  10.798  1.00 47.15 121  A 1 
ATOM 963  C CD  . GLU A 1 121  ? -15.760 -6.116  11.811  1.00 45.29 121  A 1 
ATOM 964  O OE1 . GLU A 1 121  ? -14.989 -5.140  11.643  1.00 42.57 121  A 1 
ATOM 965  O OE2 . GLU A 1 121  ? -16.578 -6.220  12.743  1.00 43.32 121  A 1 
ATOM 966  N N   . MET A 1 122  ? -15.665 -11.412 10.697  1.00 55.07 122  A 1 
ATOM 967  C CA  . MET A 1 122  ? -14.710 -12.529 10.751  1.00 55.56 122  A 1 
ATOM 968  C C   . MET A 1 122  ? -14.541 -13.212 9.385   1.00 55.09 122  A 1 
ATOM 969  O O   . MET A 1 122  ? -13.413 -13.471 8.964   1.00 54.45 122  A 1 
ATOM 970  C CB  . MET A 1 122  ? -15.183 -13.548 11.801  1.00 54.25 122  A 1 
ATOM 971  C CG  . MET A 1 122  ? -14.810 -13.147 13.231  1.00 50.48 122  A 1 
ATOM 972  S SD  . MET A 1 122  ? -13.369 -14.046 13.881  1.00 47.00 122  A 1 
ATOM 973  C CE  . MET A 1 122  ? -14.122 -15.667 14.196  1.00 43.57 122  A 1 
ATOM 974  N N   . ARG A 1 123  ? -15.622 -13.469 8.653   1.00 54.16 123  A 1 
ATOM 975  C CA  . ARG A 1 123  ? -15.570 -14.074 7.311   1.00 54.99 123  A 1 
ATOM 976  C C   . ARG A 1 123  ? -14.914 -13.152 6.281   1.00 54.01 123  A 1 
ATOM 977  O O   . ARG A 1 123  ? -14.097 -13.628 5.497   1.00 53.97 123  A 1 
ATOM 978  C CB  . ARG A 1 123  ? -16.979 -14.492 6.852   1.00 54.30 123  A 1 
ATOM 979  C CG  . ARG A 1 123  ? -17.448 -15.794 7.520   1.00 50.15 123  A 1 
ATOM 980  C CD  . ARG A 1 123  ? -18.842 -16.180 7.009   1.00 48.07 123  A 1 
ATOM 981  N NE  . ARG A 1 123  ? -19.297 -17.473 7.562   1.00 44.48 123  A 1 
ATOM 982  C CZ  . ARG A 1 123  ? -20.422 -18.105 7.255   1.00 40.53 123  A 1 
ATOM 983  N NH1 . ARG A 1 123  ? -21.277 -17.618 6.396   1.00 38.60 123  A 1 
ATOM 984  N NH2 . ARG A 1 123  ? -20.712 -19.248 7.811   1.00 38.13 123  A 1 
ATOM 985  N N   . SER A 1 124  ? -15.209 -11.856 6.315   1.00 53.48 124  A 1 
ATOM 986  C CA  . SER A 1 124  ? -14.610 -10.851 5.430   1.00 53.52 124  A 1 
ATOM 987  C C   . SER A 1 124  ? -13.099 -10.711 5.669   1.00 53.05 124  A 1 
ATOM 988  O O   . SER A 1 124  ? -12.314 -10.756 4.724   1.00 51.14 124  A 1 
ATOM 989  C CB  . SER A 1 124  ? -15.323 -9.510  5.633   1.00 51.63 124  A 1 
ATOM 990  O OG  . SER A 1 124  ? -14.823 -8.544  4.729   1.00 46.17 124  A 1 
ATOM 991  N N   . ASN A 1 125  ? -12.672 -10.644 6.932   1.00 54.12 125  A 1 
ATOM 992  C CA  . ASN A 1 125  ? -11.258 -10.588 7.299   1.00 54.74 125  A 1 
ATOM 993  C C   . ASN A 1 125  ? -10.504 -11.876 6.935   1.00 53.08 125  A 1 
ATOM 994  O O   . ASN A 1 125  ? -9.363  -11.800 6.489   1.00 51.12 125  A 1 
ATOM 995  C CB  . ASN A 1 125  ? -11.137 -10.278 8.798   1.00 52.80 125  A 1 
ATOM 996  C CG  . ASN A 1 125  ? -11.337 -8.806  9.105   1.00 48.89 125  A 1 
ATOM 997  O OD1 . ASN A 1 125  ? -10.791 -7.930  8.457   1.00 46.05 125  A 1 
ATOM 998  N ND2 . ASN A 1 125  ? -12.075 -8.473  10.132  1.00 45.66 125  A 1 
ATOM 999  N N   . ASN A 1 126  ? -11.124 -13.040 7.071   1.00 54.48 126  A 1 
ATOM 1000 C CA  . ASN A 1 126  ? -10.523 -14.307 6.654   1.00 55.28 126  A 1 
ATOM 1001 C C   . ASN A 1 126  ? -10.383 -14.413 5.130   1.00 53.13 126  A 1 
ATOM 1002 O O   . ASN A 1 126  ? -9.388  -14.954 4.655   1.00 52.16 126  A 1 
ATOM 1003 C CB  . ASN A 1 126  ? -11.336 -15.477 7.230   1.00 54.00 126  A 1 
ATOM 1004 C CG  . ASN A 1 126  ? -11.066 -15.741 8.701   1.00 50.18 126  A 1 
ATOM 1005 O OD1 . ASN A 1 126  ? -10.124 -15.248 9.301   1.00 47.36 126  A 1 
ATOM 1006 N ND2 . ASN A 1 126  ? -11.867 -16.567 9.330   1.00 47.27 126  A 1 
ATOM 1007 N N   . ALA A 1 127  ? -11.317 -13.863 4.358   1.00 53.60 127  A 1 
ATOM 1008 C CA  . ALA A 1 127  ? -11.209 -13.797 2.901   1.00 54.56 127  A 1 
ATOM 1009 C C   . ALA A 1 127  ? -10.082 -12.850 2.454   1.00 53.72 127  A 1 
ATOM 1010 O O   . ALA A 1 127  ? -9.275  -13.216 1.604   1.00 53.26 127  A 1 
ATOM 1011 C CB  . ALA A 1 127  ? -12.572 -13.391 2.326   1.00 53.50 127  A 1 
ATOM 1012 N N   . ALA A 1 128  ? -9.958  -11.668 3.078   1.00 53.04 128  A 1 
ATOM 1013 C CA  . ALA A 1 128  ? -8.862  -10.736 2.822   1.00 53.61 128  A 1 
ATOM 1014 C C   . ALA A 1 128  ? -7.495  -11.324 3.222   1.00 53.01 128  A 1 
ATOM 1015 O O   . ALA A 1 128  ? -6.510  -11.142 2.512   1.00 53.02 128  A 1 
ATOM 1016 C CB  . ALA A 1 128  ? -9.157  -9.434  3.567   1.00 53.31 128  A 1 
ATOM 1017 N N   . LYS A 1 129  ? -7.440  -12.077 4.329   1.00 52.76 129  A 1 
ATOM 1018 C CA  . LYS A 1 129  ? -6.240  -12.787 4.781   1.00 53.88 129  A 1 
ATOM 1019 C C   . LYS A 1 129  ? -5.808  -13.853 3.771   1.00 52.25 129  A 1 
ATOM 1020 O O   . LYS A 1 129  ? -4.657  -13.829 3.358   1.00 52.75 129  A 1 
ATOM 1021 C CB  . LYS A 1 129  ? -6.482  -13.365 6.180   1.00 54.00 129  A 1 
ATOM 1022 C CG  . LYS A 1 129  ? -5.175  -13.874 6.799   1.00 50.45 129  A 1 
ATOM 1023 C CD  . LYS A 1 129  ? -5.414  -14.581 8.133   1.00 48.98 129  A 1 
ATOM 1024 C CE  . LYS A 1 129  ? -4.072  -15.158 8.596   1.00 44.58 129  A 1 
ATOM 1025 N NZ  . LYS A 1 129  ? -4.216  -16.419 9.347   1.00 41.43 129  A 1 
ATOM 1026 N N   . ARG A 1 130  ? -6.728  -14.687 3.290   1.00 50.96 130  A 1 
ATOM 1027 C CA  . ARG A 1 130  ? -6.452  -15.695 2.247   1.00 51.84 130  A 1 
ATOM 1028 C C   . ARG A 1 130  ? -5.949  -15.073 0.947   1.00 50.37 130  A 1 
ATOM 1029 O O   . ARG A 1 130  ? -5.032  -15.603 0.340   1.00 51.06 130  A 1 
ATOM 1030 C CB  . ARG A 1 130  ? -7.707  -16.532 1.969   1.00 51.68 130  A 1 
ATOM 1031 C CG  . ARG A 1 130  ? -7.964  -17.567 3.070   1.00 48.41 130  A 1 
ATOM 1032 C CD  . ARG A 1 130  ? -9.236  -18.352 2.747   1.00 47.17 130  A 1 
ATOM 1033 N NE  . ARG A 1 130  ? -9.523  -19.363 3.777   1.00 42.38 130  A 1 
ATOM 1034 C CZ  . ARG A 1 130  ? -10.500 -20.256 3.743   1.00 38.91 130  A 1 
ATOM 1035 N NH1 . ARG A 1 130  ? -11.356 -20.314 2.761   1.00 36.73 130  A 1 
ATOM 1036 N NH2 . ARG A 1 130  ? -10.632 -21.122 4.713   1.00 36.01 130  A 1 
ATOM 1037 N N   . LEU A 1 131  ? -6.494  -13.929 0.539   1.00 48.32 131  A 1 
ATOM 1038 C CA  . LEU A 1 131  ? -6.022  -13.202 -0.646  1.00 47.68 131  A 1 
ATOM 1039 C C   . LEU A 1 131  ? -4.609  -12.620 -0.462  1.00 46.98 131  A 1 
ATOM 1040 O O   . LEU A 1 131  ? -3.865  -12.535 -1.431  1.00 46.83 131  A 1 
ATOM 1041 C CB  . LEU A 1 131  ? -7.025  -12.085 -0.992  1.00 47.03 131  A 1 
ATOM 1042 C CG  . LEU A 1 131  ? -8.340  -12.598 -1.609  1.00 43.70 131  A 1 
ATOM 1043 C CD1 . LEU A 1 131  ? -9.376  -11.469 -1.625  1.00 39.84 131  A 1 
ATOM 1044 C CD2 . LEU A 1 131  ? -8.147  -13.084 -3.044  1.00 42.85 131  A 1 
ATOM 1045 N N   . THR A 1 132  ? -4.233  -12.239 0.756   1.00 49.52 132  A 1 
ATOM 1046 C CA  . THR A 1 132  ? -2.870  -11.784 1.084   1.00 50.28 132  A 1 
ATOM 1047 C C   . THR A 1 132  ? -1.894  -12.966 1.170   1.00 49.54 132  A 1 
ATOM 1048 O O   . THR A 1 132  ? -0.742  -12.838 0.783   1.00 48.96 132  A 1 
ATOM 1049 C CB  . THR A 1 132  ? -2.857  -10.988 2.396   1.00 49.54 132  A 1 
ATOM 1050 O OG1 . THR A 1 132  ? -3.900  -10.034 2.442   1.00 46.27 132  A 1 
ATOM 1051 C CG2 . THR A 1 132  ? -1.563  -10.198 2.585   1.00 45.89 132  A 1 
ATOM 1052 N N   . GLU A 1 133  ? -2.361  -14.127 1.619   1.00 48.24 133  A 1 
ATOM 1053 C CA  . GLU A 1 133  ? -1.585  -15.377 1.691   1.00 50.60 133  A 1 
ATOM 1054 C C   . GLU A 1 133  ? -1.292  -15.990 0.306   1.00 49.43 133  A 1 
ATOM 1055 O O   . GLU A 1 133  ? -0.381  -16.795 0.189   1.00 49.25 133  A 1 
ATOM 1056 C CB  . GLU A 1 133  ? -2.327  -16.385 2.592   1.00 50.14 133  A 1 
ATOM 1057 C CG  . GLU A 1 133  ? -2.225  -16.035 4.090   1.00 46.04 133  A 1 
ATOM 1058 C CD  . GLU A 1 133  ? -3.165  -16.841 5.011   1.00 43.02 133  A 1 
ATOM 1059 O OE1 . GLU A 1 133  ? -2.987  -16.735 6.250   1.00 39.85 133  A 1 
ATOM 1060 O OE2 . GLU A 1 133  ? -4.133  -17.462 4.522   1.00 41.51 133  A 1 
ATOM 1061 N N   . MET A 1 134  ? -2.001  -15.576 -0.748  1.00 46.03 134  A 1 
ATOM 1062 C CA  . MET A 1 134  ? -1.720  -15.996 -2.131  1.00 46.23 134  A 1 
ATOM 1063 C C   . MET A 1 134  ? -0.464  -15.344 -2.747  1.00 45.64 134  A 1 
ATOM 1064 O O   . MET A 1 134  ? -0.077  -15.732 -3.847  1.00 45.12 134  A 1 
ATOM 1065 C CB  . MET A 1 134  ? -2.950  -15.741 -3.022  1.00 43.96 134  A 1 
ATOM 1066 C CG  . MET A 1 134  ? -4.119  -16.685 -2.710  1.00 39.54 134  A 1 
ATOM 1067 S SD  . MET A 1 134  ? -5.622  -16.392 -3.692  1.00 35.08 134  A 1 
ATOM 1068 C CE  . MET A 1 134  ? -5.105  -17.118 -5.274  1.00 32.16 134  A 1 
ATOM 1069 N N   . VAL A 1 135  ? 0.168   -14.378 -2.058  1.00 45.46 135  A 1 
ATOM 1070 C CA  . VAL A 1 135  ? 1.400   -13.674 -2.493  1.00 47.26 135  A 1 
ATOM 1071 C C   . VAL A 1 135  ? 2.638   -14.228 -1.766  1.00 49.34 135  A 1 
ATOM 1072 O O   . VAL A 1 135  ? 3.606   -13.512 -1.523  1.00 47.51 135  A 1 
ATOM 1073 C CB  . VAL A 1 135  ? 1.255   -12.136 -2.358  1.00 43.81 135  A 1 
ATOM 1074 C CG1 . VAL A 1 135  ? 2.286   -11.355 -3.194  1.00 38.40 135  A 1 
ATOM 1075 C CG2 . VAL A 1 135  ? -0.113  -11.637 -2.823  1.00 38.14 135  A 1 
ATOM 1076 N N   . LYS A 1 136  ? 2.608   -15.475 -1.320  1.00 48.63 136  A 1 
ATOM 1077 C CA  . LYS A 1 136  ? 3.732   -16.075 -0.591  1.00 52.91 136  A 1 
ATOM 1078 C C   . LYS A 1 136  ? 4.840   -16.492 -1.555  1.00 55.19 136  A 1 
ATOM 1079 O O   . LYS A 1 136  ? 4.587   -17.231 -2.502  1.00 53.01 136  A 1 
ATOM 1080 C CB  . LYS A 1 136  ? 3.269   -17.273 0.242   1.00 49.04 136  A 1 
ATOM 1081 C CG  . LYS A 1 136  ? 2.421   -16.858 1.452   1.00 44.25 136  A 1 
ATOM 1082 C CD  . LYS A 1 136  ? 2.150   -18.102 2.291   1.00 40.45 136  A 1 
ATOM 1083 C CE  . LYS A 1 136  ? 1.411   -17.797 3.586   1.00 35.80 136  A 1 
ATOM 1084 N NZ  . LYS A 1 136  ? 1.517   -18.965 4.498   1.00 32.27 136  A 1 
ATOM 1085 N N   . THR A 1 137  ? 6.063   -16.063 -1.250  1.00 56.25 137  A 1 
ATOM 1086 C CA  . THR A 1 137  ? 7.274   -16.583 -1.899  1.00 61.21 137  A 1 
ATOM 1087 C C   . THR A 1 137  ? 7.504   -18.029 -1.448  1.00 65.48 137  A 1 
ATOM 1088 O O   . THR A 1 137  ? 7.364   -18.335 -0.263  1.00 63.96 137  A 1 
ATOM 1089 C CB  . THR A 1 137  ? 8.491   -15.709 -1.570  1.00 57.20 137  A 1 
ATOM 1090 O OG1 . THR A 1 137  ? 8.159   -14.344 -1.676  1.00 50.91 137  A 1 
ATOM 1091 C CG2 . THR A 1 137  ? 9.657   -15.944 -2.526  1.00 48.63 137  A 1 
ATOM 1092 N N   . THR A 1 138  ? 7.833   -18.904 -2.375  1.00 68.48 138  A 1 
ATOM 1093 C CA  . THR A 1 138  ? 8.053   -20.341 -2.148  1.00 71.27 138  A 1 
ATOM 1094 C C   . THR A 1 138  ? 9.521   -20.719 -2.340  1.00 72.44 138  A 1 
ATOM 1095 O O   . THR A 1 138  ? 10.273  -20.004 -2.994  1.00 71.67 138  A 1 
ATOM 1096 C CB  . THR A 1 138  ? 7.153   -21.179 -3.066  1.00 69.14 138  A 1 
ATOM 1097 O OG1 . THR A 1 138  ? 7.224   -20.691 -4.394  1.00 63.83 138  A 1 
ATOM 1098 C CG2 . THR A 1 138  ? 5.689   -21.105 -2.643  1.00 63.07 138  A 1 
ATOM 1099 N N   . ILE A 1 139  ? 9.942   -21.830 -1.749  1.00 71.39 139  A 1 
ATOM 1100 C CA  . ILE A 1 139  ? 11.303  -22.358 -1.874  1.00 74.47 139  A 1 
ATOM 1101 C C   . ILE A 1 139  ? 11.320  -23.885 -1.782  1.00 74.99 139  A 1 
ATOM 1102 O O   . ILE A 1 139  ? 10.458  -24.487 -1.145  1.00 76.53 139  A 1 
ATOM 1103 C CB  . ILE A 1 139  ? 12.217  -21.694 -0.827  1.00 74.44 139  A 1 
ATOM 1104 C CG1 . ILE A 1 139  ? 13.697  -21.940 -1.183  1.00 66.14 139  A 1 
ATOM 1105 C CG2 . ILE A 1 139  ? 11.902  -22.151 0.602   1.00 66.08 139  A 1 
ATOM 1106 C CD1 . ILE A 1 139  ? 14.590  -20.812 -0.706  1.00 60.80 139  A 1 
ATOM 1107 N N   . TYR A 1 140  ? 12.307  -24.512 -2.408  1.00 78.03 140  A 1 
ATOM 1108 C CA  . TYR A 1 140  ? 12.464  -25.967 -2.386  1.00 79.10 140  A 1 
ATOM 1109 C C   . TYR A 1 140  ? 13.109  -26.447 -1.083  1.00 79.58 140  A 1 
ATOM 1110 O O   . TYR A 1 140  ? 14.240  -26.092 -0.765  1.00 78.50 140  A 1 
ATOM 1111 C CB  . TYR A 1 140  ? 13.256  -26.439 -3.606  1.00 77.79 140  A 1 
ATOM 1112 C CG  . TYR A 1 140  ? 12.454  -26.403 -4.889  1.00 73.22 140  A 1 
ATOM 1113 C CD1 . TYR A 1 140  ? 11.600  -27.474 -5.211  1.00 66.00 140  A 1 
ATOM 1114 C CD2 . TYR A 1 140  ? 12.536  -25.285 -5.745  1.00 64.95 140  A 1 
ATOM 1115 C CE1 . TYR A 1 140  ? 10.820  -27.430 -6.381  1.00 61.39 140  A 1 
ATOM 1116 C CE2 . TYR A 1 140  ? 11.752  -25.234 -6.913  1.00 61.05 140  A 1 
ATOM 1117 C CZ  . TYR A 1 140  ? 10.889  -26.305 -7.231  1.00 66.04 140  A 1 
ATOM 1118 O OH  . TYR A 1 140  ? 10.116  -26.246 -8.345  1.00 64.28 140  A 1 
ATOM 1119 N N   . VAL A 1 141  ? 12.418  -27.319 -0.372  1.00 79.91 141  A 1 
ATOM 1120 C CA  . VAL A 1 141  ? 12.881  -27.956 0.866   1.00 80.99 141  A 1 
ATOM 1121 C C   . VAL A 1 141  ? 12.798  -29.478 0.721   1.00 80.67 141  A 1 
ATOM 1122 O O   . VAL A 1 141  ? 11.824  -30.016 0.190   1.00 79.70 141  A 1 
ATOM 1123 C CB  . VAL A 1 141  ? 12.090  -27.445 2.083   1.00 80.59 141  A 1 
ATOM 1124 C CG1 . VAL A 1 141  ? 12.577  -28.074 3.392   1.00 68.59 141  A 1 
ATOM 1125 C CG2 . VAL A 1 141  ? 12.253  -25.923 2.218   1.00 69.98 141  A 1 
ATOM 1126 N N   . GLY A 1 142  ? 13.835  -30.183 1.188   1.00 78.59 142  A 1 
ATOM 1127 C CA  . GLY A 1 142  ? 13.838  -31.640 1.267   1.00 77.73 142  A 1 
ATOM 1128 C C   . GLY A 1 142  ? 13.152  -32.106 2.551   1.00 79.02 142  A 1 
ATOM 1129 O O   . GLY A 1 142  ? 13.696  -31.882 3.626   1.00 77.84 142  A 1 
ATOM 1130 N N   . ARG A 1 143  ? 12.004  -32.755 2.447   1.00 77.54 143  A 1 
ATOM 1131 C CA  . ARG A 1 143  ? 11.268  -33.338 3.587   1.00 79.14 143  A 1 
ATOM 1132 C C   . ARG A 1 143  ? 10.740  -34.731 3.257   1.00 77.80 143  A 1 
ATOM 1133 O O   . ARG A 1 143  ? 10.628  -35.100 2.087   1.00 74.87 143  A 1 
ATOM 1134 C CB  . ARG A 1 143  ? 10.124  -32.406 4.032   1.00 78.23 143  A 1 
ATOM 1135 C CG  . ARG A 1 143  ? 10.607  -31.108 4.703   1.00 76.52 143  A 1 
ATOM 1136 C CD  . ARG A 1 143  ? 9.417   -30.361 5.297   1.00 75.62 143  A 1 
ATOM 1137 N NE  . ARG A 1 143  ? 9.799   -29.095 5.946   1.00 74.39 143  A 1 
ATOM 1138 C CZ  . ARG A 1 143  ? 8.967   -28.147 6.345   1.00 71.91 143  A 1 
ATOM 1139 N NH1 . ARG A 1 143  ? 7.677   -28.236 6.195   1.00 66.97 143  A 1 
ATOM 1140 N NH2 . ARG A 1 143  ? 9.422   -27.071 6.900   1.00 68.41 143  A 1 
ATOM 1141 N N   . LYS A 1 144  ? 10.420  -35.505 4.288   1.00 77.09 144  A 1 
ATOM 1142 C CA  . LYS A 1 144  ? 9.742   -36.801 4.156   1.00 76.15 144  A 1 
ATOM 1143 C C   . LYS A 1 144  ? 8.231   -36.576 4.066   1.00 74.61 144  A 1 
ATOM 1144 O O   . LYS A 1 144  ? 7.664   -35.886 4.904   1.00 72.57 144  A 1 
ATOM 1145 C CB  . LYS A 1 144  ? 10.080  -37.699 5.344   1.00 75.54 144  A 1 
ATOM 1146 C CG  . LYS A 1 144  ? 11.564  -38.066 5.460   1.00 72.00 144  A 1 
ATOM 1147 C CD  . LYS A 1 144  ? 11.788  -38.783 6.790   1.00 69.61 144  A 1 
ATOM 1148 C CE  . LYS A 1 144  ? 13.265  -38.905 7.144   1.00 64.69 144  A 1 
ATOM 1149 N NZ  . LYS A 1 144  ? 13.421  -39.047 8.615   1.00 57.37 144  A 1 
ATOM 1150 N N   . PHE A 1 145  ? 7.590   -37.184 3.087   1.00 73.12 145  A 1 
ATOM 1151 C CA  . PHE A 1 145  ? 6.138   -37.113 2.895   1.00 70.53 145  A 1 
ATOM 1152 C C   . PHE A 1 145  ? 5.537   -38.521 2.865   1.00 69.24 145  A 1 
ATOM 1153 O O   . PHE A 1 145  ? 6.126   -39.441 2.284   1.00 65.26 145  A 1 
ATOM 1154 C CB  . PHE A 1 145  ? 5.814   -36.330 1.614   1.00 67.61 145  A 1 
ATOM 1155 C CG  . PHE A 1 145  ? 6.269   -34.882 1.638   1.00 64.53 145  A 1 
ATOM 1156 C CD1 . PHE A 1 145  ? 5.475   -33.902 2.266   1.00 58.64 145  A 1 
ATOM 1157 C CD2 . PHE A 1 145  ? 7.501   -34.518 1.070   1.00 59.69 145  A 1 
ATOM 1158 C CE1 . PHE A 1 145  ? 5.916   -32.568 2.324   1.00 54.07 145  A 1 
ATOM 1159 C CE2 . PHE A 1 145  ? 7.944   -33.183 1.134   1.00 54.65 145  A 1 
ATOM 1160 C CZ  . PHE A 1 145  ? 7.151   -32.205 1.761   1.00 55.93 145  A 1 
ATOM 1161 N N   . HIS A 1 146  ? 4.367   -38.701 3.473   1.00 69.00 146  A 1 
ATOM 1162 C CA  . HIS A 1 146  ? 3.597   -39.940 3.371   1.00 67.31 146  A 1 
ATOM 1163 C C   . HIS A 1 146  ? 2.808   -39.978 2.053   1.00 65.40 146  A 1 
ATOM 1164 O O   . HIS A 1 146  ? 2.022   -39.084 1.755   1.00 61.22 146  A 1 
ATOM 1165 C CB  . HIS A 1 146  ? 2.694   -40.109 4.601   1.00 63.96 146  A 1 
ATOM 1166 C CG  . HIS A 1 146  ? 3.439   -40.655 5.797   1.00 58.70 146  A 1 
ATOM 1167 N ND1 . HIS A 1 146  ? 4.111   -41.854 5.847   1.00 51.54 146  A 1 
ATOM 1168 C CD2 . HIS A 1 146  ? 3.558   -40.076 7.026   1.00 50.54 146  A 1 
ATOM 1169 C CE1 . HIS A 1 146  ? 4.621   -41.994 7.082   1.00 48.33 146  A 1 
ATOM 1170 N NE2 . HIS A 1 146  ? 4.307   -40.937 7.839   1.00 49.34 146  A 1 
ATOM 1171 N N   . GLY A 1 147  ? 3.021   -41.018 1.247   1.00 63.12 147  A 1 
ATOM 1172 C CA  . GLY A 1 147  ? 2.238   -41.253 0.029   1.00 63.96 147  A 1 
ATOM 1173 C C   . GLY A 1 147  ? 0.890   -41.913 0.349   1.00 64.07 147  A 1 
ATOM 1174 O O   . GLY A 1 147  ? 0.867   -42.985 0.945   1.00 59.83 147  A 1 
ATOM 1175 N N   . GLU A 1 148  ? -0.213  -41.314 -0.086  1.00 60.18 148  A 1 
ATOM 1176 C CA  . GLU A 1 148  ? -1.582  -41.797 0.192   1.00 61.78 148  A 1 
ATOM 1177 C C   . GLU A 1 148  ? -1.886  -43.199 -0.382  1.00 61.02 148  A 1 
ATOM 1178 O O   . GLU A 1 148  ? -2.746  -43.899 0.144   1.00 56.25 148  A 1 
ATOM 1179 C CB  . GLU A 1 148  ? -2.622  -40.786 -0.341  1.00 59.07 148  A 1 
ATOM 1180 C CG  . GLU A 1 148  ? -2.697  -39.479 0.477   1.00 54.79 148  A 1 
ATOM 1181 C CD  . GLU A 1 148  ? -3.827  -38.533 0.006   1.00 49.52 148  A 1 
ATOM 1182 O OE1 . GLU A 1 148  ? -4.277  -37.707 0.830   1.00 46.50 148  A 1 
ATOM 1183 O OE2 . GLU A 1 148  ? -4.233  -38.621 -1.178  1.00 47.73 148  A 1 
ATOM 1184 N N   . GLU A 1 149  ? -1.179  -43.649 -1.421  1.00 57.55 149  A 1 
ATOM 1185 C CA  . GLU A 1 149  ? -1.495  -44.917 -2.109  1.00 60.38 149  A 1 
ATOM 1186 C C   . GLU A 1 149  ? -0.708  -46.148 -1.613  1.00 58.69 149  A 1 
ATOM 1187 O O   . GLU A 1 149  ? -1.144  -47.271 -1.863  1.00 54.88 149  A 1 
ATOM 1188 C CB  . GLU A 1 149  ? -1.332  -44.751 -3.631  1.00 58.08 149  A 1 
ATOM 1189 C CG  . GLU A 1 149  ? -2.468  -43.912 -4.257  1.00 52.05 149  A 1 
ATOM 1190 C CD  . GLU A 1 149  ? -2.419  -43.887 -5.796  1.00 47.74 149  A 1 
ATOM 1191 O OE1 . GLU A 1 149  ? -3.491  -43.665 -6.408  1.00 44.41 149  A 1 
ATOM 1192 O OE2 . GLU A 1 149  ? -1.322  -44.081 -6.367  1.00 46.92 149  A 1 
ATOM 1193 N N   . LEU A 1 150  ? 0.441   -45.976 -0.917  1.00 59.34 150  A 1 
ATOM 1194 C CA  . LEU A 1 150  ? 1.342   -47.101 -0.593  1.00 60.71 150  A 1 
ATOM 1195 C C   . LEU A 1 150  ? 1.795   -47.174 0.875   1.00 62.66 150  A 1 
ATOM 1196 O O   . LEU A 1 150  ? 2.495   -48.119 1.231   1.00 57.24 150  A 1 
ATOM 1197 C CB  . LEU A 1 150  ? 2.536   -47.100 -1.576  1.00 56.74 150  A 1 
ATOM 1198 C CG  . LEU A 1 150  ? 2.191   -47.623 -2.984  1.00 51.48 150  A 1 
ATOM 1199 C CD1 . LEU A 1 150  ? 3.299   -47.267 -3.971  1.00 46.90 150  A 1 
ATOM 1200 C CD2 . LEU A 1 150  ? 2.022   -49.148 -2.998  1.00 49.53 150  A 1 
ATOM 1201 N N   . ASN A 1 151  ? 1.393   -46.234 1.729   1.00 64.62 151  A 1 
ATOM 1202 C CA  . ASN A 1 151  ? 1.789   -46.173 3.145   1.00 66.70 151  A 1 
ATOM 1203 C C   . ASN A 1 151  ? 3.324   -46.171 3.363   1.00 67.53 151  A 1 
ATOM 1204 O O   . ASN A 1 151  ? 3.820   -46.606 4.399   1.00 63.28 151  A 1 
ATOM 1205 C CB  . ASN A 1 151  ? 1.020   -47.254 3.942   1.00 63.55 151  A 1 
ATOM 1206 C CG  . ASN A 1 151  ? 0.413   -46.755 5.239   1.00 57.91 151  A 1 
ATOM 1207 O OD1 . ASN A 1 151  ? 0.159   -45.584 5.447   1.00 52.43 151  A 1 
ATOM 1208 N ND2 . ASN A 1 151  ? 0.090   -47.644 6.146   1.00 51.38 151  A 1 
ATOM 1209 N N   . GLU A 1 152  ? 4.081   -45.696 2.385   1.00 62.26 152  A 1 
ATOM 1210 C CA  . GLU A 1 152  ? 5.541   -45.563 2.414   1.00 65.36 152  A 1 
ATOM 1211 C C   . GLU A 1 152  ? 5.939   -44.089 2.527   1.00 65.73 152  A 1 
ATOM 1212 O O   . GLU A 1 152  ? 5.466   -43.235 1.771   1.00 62.42 152  A 1 
ATOM 1213 C CB  . GLU A 1 152  ? 6.189   -46.188 1.167   1.00 62.91 152  A 1 
ATOM 1214 C CG  . GLU A 1 152  ? 6.202   -47.726 1.177   1.00 56.18 152  A 1 
ATOM 1215 C CD  . GLU A 1 152  ? 6.922   -48.343 -0.040  1.00 52.11 152  A 1 
ATOM 1216 O OE1 . GLU A 1 152  ? 7.150   -49.574 -0.015  1.00 48.65 152  A 1 
ATOM 1217 O OE2 . GLU A 1 152  ? 7.248   -47.600 -1.004  1.00 49.09 152  A 1 
ATOM 1218 N N   . THR A 1 153  ? 6.867   -43.793 3.450   1.00 69.01 153  A 1 
ATOM 1219 C CA  . THR A 1 153  ? 7.476   -42.466 3.597   1.00 70.79 153  A 1 
ATOM 1220 C C   . THR A 1 153  ? 8.554   -42.280 2.529   1.00 71.34 153  A 1 
ATOM 1221 O O   . THR A 1 153  ? 9.537   -43.020 2.496   1.00 67.92 153  A 1 
ATOM 1222 C CB  . THR A 1 153  ? 8.085   -42.283 5.000   1.00 68.23 153  A 1 
ATOM 1223 O OG1 . THR A 1 153  ? 7.245   -42.821 5.993   1.00 61.19 153  A 1 
ATOM 1224 C CG2 . THR A 1 153  ? 8.288   -40.809 5.336   1.00 59.42 153  A 1 
ATOM 1225 N N   . ARG A 1 154  ? 8.409   -41.282 1.662   1.00 70.40 154  A 1 
ATOM 1226 C CA  . ARG A 1 154  ? 9.406   -40.933 0.639   1.00 71.52 154  A 1 
ATOM 1227 C C   . ARG A 1 154  ? 9.994   -39.557 0.904   1.00 73.08 154  A 1 
ATOM 1228 O O   . ARG A 1 154  ? 9.266   -38.611 1.177   1.00 70.20 154  A 1 
ATOM 1229 C CB  . ARG A 1 154  ? 8.808   -41.030 -0.767  1.00 68.13 154  A 1 
ATOM 1230 C CG  . ARG A 1 154  ? 8.527   -42.491 -1.148  1.00 60.90 154  A 1 
ATOM 1231 C CD  . ARG A 1 154  ? 8.086   -42.595 -2.608  1.00 56.77 154  A 1 
ATOM 1232 N NE  . ARG A 1 154  ? 7.843   -43.995 -2.990  1.00 50.46 154  A 1 
ATOM 1233 C CZ  . ARG A 1 154  ? 7.534   -44.449 -4.187  1.00 45.45 154  A 1 
ATOM 1234 N NH1 . ARG A 1 154  ? 7.419   -43.649 -5.218  1.00 43.06 154  A 1 
ATOM 1235 N NH2 . ARG A 1 154  ? 7.328   -45.721 -4.351  1.00 40.21 154  A 1 
ATOM 1236 N N   . SER A 1 155  ? 11.324  -39.447 0.796   1.00 72.09 155  A 1 
ATOM 1237 C CA  . SER A 1 155  ? 12.009  -38.157 0.779   1.00 73.56 155  A 1 
ATOM 1238 C C   . SER A 1 155  ? 11.828  -37.512 -0.594  1.00 74.17 155  A 1 
ATOM 1239 O O   . SER A 1 155  ? 12.226  -38.094 -1.609  1.00 72.85 155  A 1 
ATOM 1240 C CB  . SER A 1 155  ? 13.490  -38.338 1.100   1.00 72.51 155  A 1 
ATOM 1241 O OG  . SER A 1 155  ? 14.156  -37.098 1.091   1.00 64.16 155  A 1 
ATOM 1242 N N   . GLU A 1 156  ? 11.258  -36.315 -0.625  1.00 75.73 156  A 1 
ATOM 1243 C CA  . GLU A 1 156  ? 11.030  -35.557 -1.858  1.00 77.40 156  A 1 
ATOM 1244 C C   . GLU A 1 156  ? 11.404  -34.086 -1.657  1.00 78.06 156  A 1 
ATOM 1245 O O   . GLU A 1 156  ? 11.230  -33.516 -0.576  1.00 76.35 156  A 1 
ATOM 1246 C CB  . GLU A 1 156  ? 9.574   -35.746 -2.318  1.00 74.86 156  A 1 
ATOM 1247 C CG  . GLU A 1 156  ? 9.326   -35.188 -3.731  1.00 66.55 156  A 1 
ATOM 1248 C CD  . GLU A 1 156  ? 7.918   -35.459 -4.283  1.00 64.50 156  A 1 
ATOM 1249 O OE1 . GLU A 1 156  ? 7.689   -35.080 -5.457  1.00 58.20 156  A 1 
ATOM 1250 O OE2 . GLU A 1 156  ? 7.084   -36.039 -3.553  1.00 59.66 156  A 1 
ATOM 1251 N N   . LYS A 1 157  ? 11.944  -33.470 -2.701  1.00 79.85 157  A 1 
ATOM 1252 C CA  . LYS A 1 157  ? 12.156  -32.020 -2.740  1.00 79.76 157  A 1 
ATOM 1253 C C   . LYS A 1 157  ? 10.852  -31.365 -3.161  1.00 79.35 157  A 1 
ATOM 1254 O O   . LYS A 1 157  ? 10.440  -31.522 -4.312  1.00 77.14 157  A 1 
ATOM 1255 C CB  . LYS A 1 157  ? 13.280  -31.639 -3.705  1.00 78.91 157  A 1 
ATOM 1256 C CG  . LYS A 1 157  ? 14.635  -32.186 -3.265  1.00 73.12 157  A 1 
ATOM 1257 C CD  . LYS A 1 157  ? 15.719  -31.688 -4.221  1.00 69.34 157  A 1 
ATOM 1258 C CE  . LYS A 1 157  ? 17.052  -32.325 -3.852  1.00 63.63 157  A 1 
ATOM 1259 N NZ  . LYS A 1 157  ? 18.153  -31.753 -4.663  1.00 56.55 157  A 1 
ATOM 1260 N N   . LYS A 1 158  ? 10.231  -30.634 -2.254  1.00 82.31 158  A 1 
ATOM 1261 C CA  . LYS A 1 158  ? 8.945   -29.987 -2.510  1.00 81.17 158  A 1 
ATOM 1262 C C   . LYS A 1 158  ? 9.052   -28.487 -2.313  1.00 82.48 158  A 1 
ATOM 1263 O O   . LYS A 1 158  ? 9.758   -28.012 -1.425  1.00 80.25 158  A 1 
ATOM 1264 C CB  . LYS A 1 158  ? 7.880   -30.639 -1.620  1.00 78.23 158  A 1 
ATOM 1265 C CG  . LYS A 1 158  ? 6.452   -30.314 -2.077  1.00 71.10 158  A 1 
ATOM 1266 C CD  . LYS A 1 158  ? 5.461   -31.168 -1.285  1.00 67.32 158  A 1 
ATOM 1267 C CE  . LYS A 1 158  ? 4.022   -30.916 -1.723  1.00 60.07 158  A 1 
ATOM 1268 N NZ  . LYS A 1 158  ? 3.096   -31.803 -0.973  1.00 53.85 158  A 1 
ATOM 1269 N N   . GLU A 1 159  ? 8.362   -27.760 -3.156  1.00 78.74 159  A 1 
ATOM 1270 C CA  . GLU A 1 159  ? 8.227   -26.316 -3.036  1.00 78.73 159  A 1 
ATOM 1271 C C   . GLU A 1 159  ? 7.231   -25.996 -1.915  1.00 78.36 159  A 1 
ATOM 1272 O O   . GLU A 1 159  ? 6.073   -26.414 -1.971  1.00 76.21 159  A 1 
ATOM 1273 C CB  . GLU A 1 159  ? 7.803   -25.772 -4.400  1.00 76.85 159  A 1 
ATOM 1274 C CG  . GLU A 1 159  ? 7.993   -24.260 -4.496  1.00 69.60 159  A 1 
ATOM 1275 C CD  . GLU A 1 159  ? 7.607   -23.697 -5.872  1.00 67.96 159  A 1 
ATOM 1276 O OE1 . GLU A 1 159  ? 7.862   -22.491 -6.075  1.00 61.19 159  A 1 
ATOM 1277 O OE2 . GLU A 1 159  ? 7.017   -24.440 -6.689  1.00 63.16 159  A 1 
ATOM 1278 N N   . ILE A 1 160  ? 7.705   -25.299 -0.883  1.00 80.34 160  A 1 
ATOM 1279 C CA  . ILE A 1 160  ? 6.880   -24.871 0.254   1.00 80.43 160  A 1 
ATOM 1280 C C   . ILE A 1 160  ? 6.961   -23.352 0.437   1.00 80.17 160  A 1 
ATOM 1281 O O   . ILE A 1 160  ? 7.958   -22.739 0.052   1.00 78.45 160  A 1 
ATOM 1282 C CB  . ILE A 1 160  ? 7.230   -25.629 1.552   1.00 80.15 160  A 1 
ATOM 1283 C CG1 . ILE A 1 160  ? 8.638   -25.295 2.080   1.00 73.20 160  A 1 
ATOM 1284 C CG2 . ILE A 1 160  ? 7.029   -27.144 1.372   1.00 70.89 160  A 1 
ATOM 1285 C CD1 . ILE A 1 160  ? 8.863   -25.780 3.516   1.00 67.69 160  A 1 
ATOM 1286 N N   . PRO A 1 161  ? 5.948   -22.718 1.025   1.00 76.23 161  A 1 
ATOM 1287 C CA  . PRO A 1 161  ? 6.010   -21.313 1.416   1.00 76.31 161  A 1 
ATOM 1288 C C   . PRO A 1 161  ? 7.172   -21.034 2.381   1.00 77.47 161  A 1 
ATOM 1289 O O   . PRO A 1 161  ? 7.418   -21.809 3.300   1.00 76.35 161  A 1 
ATOM 1290 C CB  . PRO A 1 161  ? 4.657   -21.019 2.066   1.00 74.09 161  A 1 
ATOM 1291 C CG  . PRO A 1 161  ? 3.725   -22.069 1.476   1.00 70.91 161  A 1 
ATOM 1292 C CD  . PRO A 1 161  ? 4.638   -23.275 1.325   1.00 74.44 161  A 1 
ATOM 1293 N N   . MET A 1 162  ? 7.867   -19.901 2.227   1.00 72.12 162  A 1 
ATOM 1294 C CA  . MET A 1 162  ? 9.007   -19.538 3.087   1.00 72.94 162  A 1 
ATOM 1295 C C   . MET A 1 162  ? 8.655   -19.462 4.579   1.00 73.93 162  A 1 
ATOM 1296 O O   . MET A 1 162  ? 9.506   -19.700 5.428   1.00 71.46 162  A 1 
ATOM 1297 C CB  . MET A 1 162  ? 9.595   -18.193 2.654   1.00 70.98 162  A 1 
ATOM 1298 C CG  . MET A 1 162  ? 10.408  -18.281 1.365   1.00 66.86 162  A 1 
ATOM 1299 S SD  . MET A 1 162  ? 11.289  -16.735 1.010   1.00 61.43 162  A 1 
ATOM 1300 C CE  . MET A 1 162  ? 12.205  -17.231 -0.472  1.00 54.93 162  A 1 
ATOM 1301 N N   . ASP A 1 163  ? 7.414   -19.147 4.934   1.00 74.82 163  A 1 
ATOM 1302 C CA  . ASP A 1 163  ? 6.947   -19.093 6.324   1.00 74.67 163  A 1 
ATOM 1303 C C   . ASP A 1 163  ? 6.714   -20.472 6.970   1.00 75.51 163  A 1 
ATOM 1304 O O   . ASP A 1 163  ? 6.497   -20.542 8.182   1.00 73.04 163  A 1 
ATOM 1305 C CB  . ASP A 1 163  ? 5.719   -18.177 6.436   1.00 71.45 163  A 1 
ATOM 1306 C CG  . ASP A 1 163  ? 4.446   -18.671 5.741   1.00 66.15 163  A 1 
ATOM 1307 O OD1 . ASP A 1 163  ? 4.472   -19.116 4.582   1.00 59.06 163  A 1 
ATOM 1308 O OD2 . ASP A 1 163  ? 3.342   -18.463 6.298   1.00 60.64 163  A 1 
ATOM 1309 N N   . GLU A 1 164  ? 6.797   -21.536 6.194   1.00 75.98 164  A 1 
ATOM 1310 C CA  . GLU A 1 164  ? 6.690   -22.920 6.677   1.00 78.21 164  A 1 
ATOM 1311 C C   . GLU A 1 164  ? 8.045   -23.580 6.969   1.00 80.04 164  A 1 
ATOM 1312 O O   . GLU A 1 164  ? 8.079   -24.710 7.461   1.00 78.43 164  A 1 
ATOM 1313 C CB  . GLU A 1 164  ? 5.864   -23.756 5.688   1.00 76.45 164  A 1 
ATOM 1314 C CG  . GLU A 1 164  ? 4.391   -23.314 5.687   1.00 71.90 164  A 1 
ATOM 1315 C CD  . GLU A 1 164  ? 3.497   -24.143 4.757   1.00 69.75 164  A 1 
ATOM 1316 O OE1 . GLU A 1 164  ? 2.369   -23.652 4.494   1.00 62.03 164  A 1 
ATOM 1317 O OE2 . GLU A 1 164  ? 3.909   -25.249 4.347   1.00 62.66 164  A 1 
ATOM 1318 N N   . ILE A 1 165  ? 9.152   -22.875 6.703   1.00 80.72 165  A 1 
ATOM 1319 C CA  . ILE A 1 165  ? 10.509  -23.337 6.999   1.00 81.49 165  A 1 
ATOM 1320 C C   . ILE A 1 165  ? 10.735  -23.326 8.514   1.00 80.99 165  A 1 
ATOM 1321 O O   . ILE A 1 165  ? 10.342  -22.383 9.206   1.00 79.58 165  A 1 
ATOM 1322 C CB  . ILE A 1 165  ? 11.545  -22.488 6.241   1.00 81.51 165  A 1 
ATOM 1323 C CG1 . ILE A 1 165  ? 11.320  -22.641 4.721   1.00 74.13 165  A 1 
ATOM 1324 C CG2 . ILE A 1 165  ? 12.989  -22.877 6.611   1.00 72.34 165  A 1 
ATOM 1325 C CD1 . ILE A 1 165  ? 12.138  -21.653 3.901   1.00 69.06 165  A 1 
ATOM 1326 N N   . VAL A 1 166  ? 11.407  -24.356 9.023   1.00 82.28 166  A 1 
ATOM 1327 C CA  . VAL A 1 166  ? 11.780  -24.500 10.435  1.00 82.39 166  A 1 
ATOM 1328 C C   . VAL A 1 166  ? 13.296  -24.616 10.594  1.00 82.76 166  A 1 
ATOM 1329 O O   . VAL A 1 166  ? 14.021  -24.919 9.644   1.00 82.38 166  A 1 
ATOM 1330 C CB  . VAL A 1 166  ? 11.046  -25.677 11.105  1.00 81.85 166  A 1 
ATOM 1331 C CG1 . VAL A 1 166  ? 9.530   -25.452 11.098  1.00 72.87 166  A 1 
ATOM 1332 C CG2 . VAL A 1 166  ? 11.362  -27.031 10.473  1.00 72.88 166  A 1 
ATOM 1333 N N   . VAL A 1 167  ? 13.801  -24.355 11.789  1.00 81.79 167  A 1 
ATOM 1334 C CA  . VAL A 1 167  ? 15.231  -24.490 12.102  1.00 81.68 167  A 1 
ATOM 1335 C C   . VAL A 1 167  ? 15.671  -25.939 11.889  1.00 81.30 167  A 1 
ATOM 1336 O O   . VAL A 1 167  ? 15.082  -26.857 12.447  1.00 79.40 167  A 1 
ATOM 1337 C CB  . VAL A 1 167  ? 15.534  -24.016 13.532  1.00 80.31 167  A 1 
ATOM 1338 C CG1 . VAL A 1 167  ? 17.001  -24.240 13.919  1.00 71.90 167  A 1 
ATOM 1339 C CG2 . VAL A 1 167  ? 15.242  -22.515 13.671  1.00 71.67 167  A 1 
ATOM 1340 N N   . GLY A 1 168  ? 16.726  -26.123 11.090  1.00 81.39 168  A 1 
ATOM 1341 C CA  . GLY A 1 168  ? 17.257  -27.431 10.713  1.00 80.58 168  A 1 
ATOM 1342 C C   . GLY A 1 168  ? 16.756  -27.982 9.370   1.00 82.55 168  A 1 
ATOM 1343 O O   . GLY A 1 168  ? 17.293  -28.987 8.914   1.00 79.68 168  A 1 
ATOM 1344 N N   . ASP A 1 169  ? 15.809  -27.332 8.698   1.00 82.33 169  A 1 
ATOM 1345 C CA  . ASP A 1 169  ? 15.362  -27.727 7.354   1.00 83.13 169  A 1 
ATOM 1346 C C   . ASP A 1 169  ? 16.500  -27.683 6.317   1.00 83.28 169  A 1 
ATOM 1347 O O   . ASP A 1 169  ? 17.345  -26.781 6.305   1.00 81.86 169  A 1 
ATOM 1348 C CB  . ASP A 1 169  ? 14.216  -26.828 6.860   1.00 82.55 169  A 1 
ATOM 1349 C CG  . ASP A 1 169  ? 12.806  -27.367 7.096   1.00 80.26 169  A 1 
ATOM 1350 O OD1 . ASP A 1 169  ? 12.584  -28.591 7.045   1.00 71.82 169  A 1 
ATOM 1351 O OD2 . ASP A 1 169  ? 11.876  -26.536 7.155   1.00 71.99 169  A 1 
ATOM 1352 N N   . LEU A 1 170  ? 16.483  -28.641 5.391   1.00 81.23 170  A 1 
ATOM 1353 C CA  . LEU A 1 170  ? 17.386  -28.674 4.242   1.00 81.38 170  A 1 
ATOM 1354 C C   . LEU A 1 170  ? 16.806  -27.864 3.080   1.00 81.98 170  A 1 
ATOM 1355 O O   . LEU A 1 170  ? 15.930  -28.337 2.351   1.00 80.70 170  A 1 
ATOM 1356 C CB  . LEU A 1 170  ? 17.657  -30.128 3.832   1.00 79.74 170  A 1 
ATOM 1357 C CG  . LEU A 1 170  ? 18.489  -30.931 4.843   1.00 73.74 170  A 1 
ATOM 1358 C CD1 . LEU A 1 170  ? 18.569  -32.381 4.368   1.00 65.11 170  A 1 
ATOM 1359 C CD2 . LEU A 1 170  ? 19.915  -30.394 4.962   1.00 66.06 170  A 1 
ATOM 1360 N N   . VAL A 1 171  ? 17.340  -26.660 2.880   1.00 82.41 171  A 1 
ATOM 1361 C CA  . VAL A 1 171  ? 16.900  -25.726 1.834   1.00 82.21 171  A 1 
ATOM 1362 C C   . VAL A 1 171  ? 17.790  -25.854 0.594   1.00 81.49 171  A 1 
ATOM 1363 O O   . VAL A 1 171  ? 19.017  -25.870 0.690   1.00 80.96 171  A 1 
ATOM 1364 C CB  . VAL A 1 171  ? 16.878  -24.287 2.377   1.00 82.29 171  A 1 
ATOM 1365 C CG1 . VAL A 1 171  ? 16.318  -23.328 1.332   1.00 69.53 171  A 1 
ATOM 1366 C CG2 . VAL A 1 171  ? 16.005  -24.164 3.633   1.00 69.74 171  A 1 
ATOM 1367 N N   . TYR A 1 172  ? 17.186  -25.915 -0.581  1.00 83.18 172  A 1 
ATOM 1368 C CA  . TYR A 1 172  ? 17.873  -25.964 -1.873  1.00 81.74 172  A 1 
ATOM 1369 C C   . TYR A 1 172  ? 17.738  -24.618 -2.584  1.00 80.73 172  A 1 
ATOM 1370 O O   . TYR A 1 172  ? 16.633  -24.222 -2.942  1.00 78.58 172  A 1 
ATOM 1371 C CB  . TYR A 1 172  ? 17.324  -27.115 -2.719  1.00 80.94 172  A 1 
ATOM 1372 C CG  . TYR A 1 172  ? 17.553  -28.487 -2.113  1.00 77.42 172  A 1 
ATOM 1373 C CD1 . TYR A 1 172  ? 18.719  -29.212 -2.421  1.00 68.40 172  A 1 
ATOM 1374 C CD2 . TYR A 1 172  ? 16.612  -29.027 -1.213  1.00 68.02 172  A 1 
ATOM 1375 C CE1 . TYR A 1 172  ? 18.938  -30.478 -1.849  1.00 65.43 172  A 1 
ATOM 1376 C CE2 . TYR A 1 172  ? 16.831  -30.289 -0.632  1.00 64.77 172  A 1 
ATOM 1377 C CZ  . TYR A 1 172  ? 17.992  -31.019 -0.956  1.00 72.01 172  A 1 
ATOM 1378 O OH  . TYR A 1 172  ? 18.196  -32.249 -0.412  1.00 71.33 172  A 1 
ATOM 1379 N N   . LEU A 1 173  ? 18.872  -23.936 -2.777  1.00 77.77 173  A 1 
ATOM 1380 C CA  . LEU A 1 173  ? 18.938  -22.610 -3.392  1.00 77.26 173  A 1 
ATOM 1381 C C   . LEU A 1 173  ? 19.483  -22.711 -4.824  1.00 75.88 173  A 1 
ATOM 1382 O O   . LEU A 1 173  ? 20.525  -23.338 -5.048  1.00 73.80 173  A 1 
ATOM 1383 C CB  . LEU A 1 173  ? 19.808  -21.687 -2.521  1.00 76.44 173  A 1 
ATOM 1384 C CG  . LEU A 1 173  ? 19.270  -21.441 -1.096  1.00 73.92 173  A 1 
ATOM 1385 C CD1 . LEU A 1 173  ? 20.321  -20.719 -0.255  1.00 65.47 173  A 1 
ATOM 1386 C CD2 . LEU A 1 173  ? 18.010  -20.583 -1.107  1.00 66.43 173  A 1 
ATOM 1387 N N   . ALA A 1 174  ? 18.819  -22.069 -5.765  1.00 74.60 174  A 1 
ATOM 1388 C CA  . ALA A 1 174  ? 19.253  -21.877 -7.143  1.00 74.14 174  A 1 
ATOM 1389 C C   . ALA A 1 174  ? 19.574  -20.394 -7.423  1.00 72.44 174  A 1 
ATOM 1390 O O   . ALA A 1 174  ? 19.266  -19.499 -6.639  1.00 69.34 174  A 1 
ATOM 1391 C CB  . ALA A 1 174  ? 18.180  -22.447 -8.082  1.00 71.53 174  A 1 
ATOM 1392 N N   . ALA A 1 175  ? 20.226  -20.116 -8.547  1.00 68.35 175  A 1 
ATOM 1393 C CA  . ALA A 1 175  ? 20.536  -18.744 -8.939  1.00 67.12 175  A 1 
ATOM 1394 C C   . ALA A 1 175  ? 19.242  -17.930 -9.133  1.00 66.75 175  A 1 
ATOM 1395 O O   . ALA A 1 175  ? 18.425  -18.266 -9.988  1.00 63.23 175  A 1 
ATOM 1396 C CB  . ALA A 1 175  ? 21.389  -18.774 -10.209 1.00 64.28 175  A 1 
ATOM 1397 N N   . GLY A 1 176  ? 19.097  -16.850 -8.363  1.00 62.31 176  A 1 
ATOM 1398 C CA  . GLY A 1 176  ? 17.912  -15.989 -8.362  1.00 63.83 176  A 1 
ATOM 1399 C C   . GLY A 1 176  ? 16.939  -16.223 -7.201  1.00 66.74 176  A 1 
ATOM 1400 O O   . GLY A 1 176  ? 16.048  -15.399 -7.015  1.00 62.83 176  A 1 
ATOM 1401 N N   . ASP A 1 177  ? 17.128  -17.281 -6.403  1.00 64.32 177  A 1 
ATOM 1402 C CA  . ASP A 1 177  ? 16.295  -17.537 -5.231  1.00 68.85 177  A 1 
ATOM 1403 C C   . ASP A 1 177  ? 16.621  -16.567 -4.086  1.00 68.99 177  A 1 
ATOM 1404 O O   . ASP A 1 177  ? 17.781  -16.254 -3.801  1.00 68.00 177  A 1 
ATOM 1405 C CB  . ASP A 1 177  ? 16.431  -18.988 -4.747  1.00 68.26 177  A 1 
ATOM 1406 C CG  . ASP A 1 177  ? 15.862  -20.037 -5.706  1.00 66.53 177  A 1 
ATOM 1407 O OD1 . ASP A 1 177  ? 15.081  -19.672 -6.610  1.00 61.24 177  A 1 
ATOM 1408 O OD2 . ASP A 1 177  ? 16.221  -21.222 -5.517  1.00 61.41 177  A 1 
ATOM 1409 N N   . MET A 1 178  ? 15.597  -16.115 -3.392  1.00 71.00 178  A 1 
ATOM 1410 C CA  . MET A 1 178  ? 15.743  -15.353 -2.156  1.00 72.30 178  A 1 
ATOM 1411 C C   . MET A 1 178  ? 16.160  -16.292 -1.016  1.00 74.44 178  A 1 
ATOM 1412 O O   . MET A 1 178  ? 15.580  -17.361 -0.850  1.00 72.72 178  A 1 
ATOM 1413 C CB  . MET A 1 178  ? 14.427  -14.622 -1.858  1.00 68.76 178  A 1 
ATOM 1414 C CG  . MET A 1 178  ? 14.538  -13.647 -0.684  1.00 61.83 178  A 1 
ATOM 1415 S SD  . MET A 1 178  ? 12.990  -12.772 -0.349  1.00 54.85 178  A 1 
ATOM 1416 C CE  . MET A 1 178  ? 13.548  -11.629 0.943   1.00 48.69 178  A 1 
ATOM 1417 N N   . ILE A 1 179  ? 17.150  -15.885 -0.214  1.00 74.71 179  A 1 
ATOM 1418 C CA  . ILE A 1 179  ? 17.556  -16.655 0.972   1.00 75.33 179  A 1 
ATOM 1419 C C   . ILE A 1 179  ? 16.432  -16.553 2.021   1.00 75.19 179  A 1 
ATOM 1420 O O   . ILE A 1 179  ? 16.118  -15.446 2.455   1.00 74.07 179  A 1 
ATOM 1421 C CB  . ILE A 1 179  ? 18.925  -16.184 1.500   1.00 75.02 179  A 1 
ATOM 1422 C CG1 . ILE A 1 179  ? 20.006  -16.353 0.409   1.00 72.34 179  A 1 
ATOM 1423 C CG2 . ILE A 1 179  ? 19.297  -16.979 2.763   1.00 70.15 179  A 1 
ATOM 1424 C CD1 . ILE A 1 179  ? 21.400  -15.855 0.805   1.00 65.96 179  A 1 
ATOM 1425 N N   . PRO A 1 180  ? 15.808  -17.677 2.433   1.00 74.31 180  A 1 
ATOM 1426 C CA  . PRO A 1 180  ? 14.548  -17.645 3.182   1.00 74.46 180  A 1 
ATOM 1427 C C   . PRO A 1 180  ? 14.718  -17.363 4.679   1.00 74.94 180  A 1 
ATOM 1428 O O   . PRO A 1 180  ? 13.765  -16.971 5.350   1.00 72.99 180  A 1 
ATOM 1429 C CB  . PRO A 1 180  ? 13.944  -19.030 2.950   1.00 73.17 180  A 1 
ATOM 1430 C CG  . PRO A 1 180  ? 15.174  -19.923 2.825   1.00 73.35 180  A 1 
ATOM 1431 C CD  . PRO A 1 180  ? 16.144  -19.035 2.060   1.00 78.07 180  A 1 
ATOM 1432 N N   . ALA A 1 181  ? 15.920  -17.605 5.220   1.00 75.68 181  A 1 
ATOM 1433 C CA  . ALA A 1 181  ? 16.299  -17.478 6.625   1.00 78.32 181  A 1 
ATOM 1434 C C   . ALA A 1 181  ? 17.831  -17.422 6.724   1.00 79.47 181  A 1 
ATOM 1435 O O   . ALA A 1 181  ? 18.525  -17.592 5.720   1.00 77.32 181  A 1 
ATOM 1436 C CB  . ALA A 1 181  ? 15.737  -18.691 7.388   1.00 76.69 181  A 1 
ATOM 1437 N N   . ASP A 1 182  ? 18.377  -17.240 7.921   1.00 77.18 182  A 1 
ATOM 1438 C CA  . ASP A 1 182  ? 19.813  -17.405 8.147   1.00 78.65 182  A 1 
ATOM 1439 C C   . ASP A 1 182  ? 20.199  -18.868 7.900   1.00 78.41 182  A 1 
ATOM 1440 O O   . ASP A 1 182  ? 19.836  -19.769 8.662   1.00 76.37 182  A 1 
ATOM 1441 C CB  . ASP A 1 182  ? 20.201  -16.951 9.560   1.00 76.62 182  A 1 
ATOM 1442 C CG  . ASP A 1 182  ? 20.060  -15.440 9.781   1.00 72.99 182  A 1 
ATOM 1443 O OD1 . ASP A 1 182  ? 20.088  -14.685 8.780   1.00 65.70 182  A 1 
ATOM 1444 O OD2 . ASP A 1 182  ? 19.923  -15.055 10.962  1.00 66.50 182  A 1 
ATOM 1445 N N   . VAL A 1 183  ? 20.920  -19.110 6.807   1.00 78.10 183  A 1 
ATOM 1446 C CA  . VAL A 1 183  ? 21.299  -20.461 6.374   1.00 78.88 183  A 1 
ATOM 1447 C C   . VAL A 1 183  ? 22.802  -20.675 6.487   1.00 77.91 183  A 1 
ATOM 1448 O O   . VAL A 1 183  ? 23.615  -19.828 6.118   1.00 77.00 183  A 1 
ATOM 1449 C CB  . VAL A 1 183  ? 20.793  -20.805 4.956   1.00 78.90 183  A 1 
ATOM 1450 C CG1 . VAL A 1 183  ? 19.263  -20.875 4.911   1.00 68.41 183  A 1 
ATOM 1451 C CG2 . VAL A 1 183  ? 21.278  -19.844 3.872   1.00 68.78 183  A 1 
ATOM 1452 N N   . ARG A 1 184  ? 23.186  -21.870 6.932   1.00 75.85 184  A 1 
ATOM 1453 C CA  . ARG A 1 184  ? 24.569  -22.334 6.849   1.00 74.35 184  A 1 
ATOM 1454 C C   . ARG A 1 184  ? 24.726  -23.237 5.633   1.00 73.70 184  A 1 
ATOM 1455 O O   . ARG A 1 184  ? 24.054  -24.257 5.528   1.00 73.58 184  A 1 
ATOM 1456 C CB  . ARG A 1 184  ? 24.973  -23.009 8.166   1.00 73.92 184  A 1 
ATOM 1457 C CG  . ARG A 1 184  ? 26.455  -23.395 8.168   1.00 68.45 184  A 1 
ATOM 1458 C CD  . ARG A 1 184  ? 26.860  -23.904 9.557   1.00 66.42 184  A 1 
ATOM 1459 N NE  . ARG A 1 184  ? 28.266  -24.333 9.578   1.00 58.72 184  A 1 
ATOM 1460 C CZ  . ARG A 1 184  ? 28.954  -24.703 10.650  1.00 52.99 184  A 1 
ATOM 1461 N NH1 . ARG A 1 184  ? 28.425  -24.700 11.838  1.00 48.68 184  A 1 
ATOM 1462 N NH2 . ARG A 1 184  ? 30.193  -25.091 10.537  1.00 46.28 184  A 1 
ATOM 1463 N N   . ILE A 1 185  ? 25.656  -22.885 4.746   1.00 74.66 185  A 1 
ATOM 1464 C CA  . ILE A 1 185  ? 25.991  -23.745 3.603   1.00 72.79 185  A 1 
ATOM 1465 C C   . ILE A 1 185  ? 26.685  -25.002 4.135   1.00 70.55 185  A 1 
ATOM 1466 O O   . ILE A 1 185  ? 27.767  -24.927 4.718   1.00 68.75 185  A 1 
ATOM 1467 C CB  . ILE A 1 185  ? 26.839  -22.988 2.557   1.00 71.86 185  A 1 
ATOM 1468 C CG1 . ILE A 1 185  ? 26.065  -21.759 2.027   1.00 68.13 185  A 1 
ATOM 1469 C CG2 . ILE A 1 185  ? 27.227  -23.935 1.405   1.00 66.09 185  A 1 
ATOM 1470 C CD1 . ILE A 1 185  ? 26.859  -20.876 1.057   1.00 60.84 185  A 1 
ATOM 1471 N N   . ILE A 1 186  ? 26.062  -26.167 3.935   1.00 69.44 186  A 1 
ATOM 1472 C CA  . ILE A 1 186  ? 26.612  -27.449 4.378   1.00 66.62 186  A 1 
ATOM 1473 C C   . ILE A 1 186  ? 27.655  -27.913 3.360   1.00 61.53 186  A 1 
ATOM 1474 O O   . ILE A 1 186  ? 27.326  -28.404 2.277   1.00 58.40 186  A 1 
ATOM 1475 C CB  . ILE A 1 186  ? 25.495  -28.489 4.624   1.00 66.20 186  A 1 
ATOM 1476 C CG1 . ILE A 1 186  ? 24.442  -27.960 5.630   1.00 61.70 186  A 1 
ATOM 1477 C CG2 . ILE A 1 186  ? 26.131  -29.790 5.145   1.00 59.08 186  A 1 
ATOM 1478 C CD1 . ILE A 1 186  ? 23.282  -28.925 5.892   1.00 56.79 186  A 1 
ATOM 1479 N N   . ALA A 1 187  ? 28.936  -27.773 3.701   1.00 60.44 187  A 1 
ATOM 1480 C CA  . ALA A 1 187  ? 30.011  -28.354 2.904   1.00 58.97 187  A 1 
ATOM 1481 C C   . ALA A 1 187  ? 29.968  -29.892 2.984   1.00 57.30 187  A 1 
ATOM 1482 O O   . ALA A 1 187  ? 29.678  -30.472 4.031   1.00 52.66 187  A 1 
ATOM 1483 C CB  . ALA A 1 187  ? 31.355  -27.784 3.370   1.00 54.31 187  A 1 
ATOM 1484 N N   . ALA A 1 188  ? 30.323  -30.582 1.901   1.00 56.82 188  A 1 
ATOM 1485 C CA  . ALA A 1 188  ? 30.213  -32.041 1.787   1.00 56.31 188  A 1 
ATOM 1486 C C   . ALA A 1 188  ? 30.948  -32.845 2.884   1.00 57.57 188  A 1 
ATOM 1487 O O   . ALA A 1 188  ? 30.607  -34.006 3.106   1.00 53.40 188  A 1 
ATOM 1488 C CB  . ALA A 1 188  ? 30.711  -32.439 0.393   1.00 50.56 188  A 1 
ATOM 1489 N N   . LYS A 1 189  ? 31.942  -32.248 3.566   1.00 55.61 189  A 1 
ATOM 1490 C CA  . LYS A 1 189  ? 32.722  -32.883 4.644   1.00 57.33 189  A 1 
ATOM 1491 C C   . LYS A 1 189  ? 32.083  -32.787 6.034   1.00 58.88 189  A 1 
ATOM 1492 O O   . LYS A 1 189  ? 32.279  -33.696 6.824   1.00 54.73 189  A 1 
ATOM 1493 C CB  . LYS A 1 189  ? 34.147  -32.311 4.665   1.00 53.59 189  A 1 
ATOM 1494 C CG  . LYS A 1 189  ? 35.008  -32.870 3.525   1.00 48.07 189  A 1 
ATOM 1495 C CD  . LYS A 1 189  ? 36.456  -32.383 3.667   1.00 42.85 189  A 1 
ATOM 1496 C CE  . LYS A 1 189  ? 37.355  -33.040 2.622   1.00 38.19 189  A 1 
ATOM 1497 N NZ  . LYS A 1 189  ? 38.762  -32.597 2.768   1.00 33.27 189  A 1 
ATOM 1498 N N   . ASP A 1 190  ? 31.309  -31.733 6.321   1.00 60.18 190  A 1 
ATOM 1499 C CA  . ASP A 1 190  ? 30.782  -31.452 7.671   1.00 64.15 190  A 1 
ATOM 1500 C C   . ASP A 1 190  ? 29.265  -31.677 7.780   1.00 66.05 190  A 1 
ATOM 1501 O O   . ASP A 1 190  ? 28.653  -31.432 8.821   1.00 61.97 190  A 1 
ATOM 1502 C CB  . ASP A 1 190  ? 31.167  -30.021 8.086   1.00 60.97 190  A 1 
ATOM 1503 C CG  . ASP A 1 190  ? 32.673  -29.761 8.038   1.00 54.32 190  A 1 
ATOM 1504 O OD1 . ASP A 1 190  ? 33.447  -30.655 8.440   1.00 48.60 190  A 1 
ATOM 1505 O OD2 . ASP A 1 190  ? 33.040  -28.676 7.533   1.00 48.86 190  A 1 
ATOM 1506 N N   . LYS A 1 191  ? 28.651  -32.152 6.708   1.00 62.58 191  A 1 
ATOM 1507 C CA  . LYS A 1 191  ? 27.199  -32.346 6.601   1.00 65.01 191  A 1 
ATOM 1508 C C   . LYS A 1 191  ? 26.643  -33.287 7.669   1.00 67.62 191  A 1 
ATOM 1509 O O   . LYS A 1 191  ? 25.619  -32.977 8.256   1.00 66.57 191  A 1 
ATOM 1510 C CB  . LYS A 1 191  ? 26.832  -32.807 5.180   1.00 64.33 191  A 1 
ATOM 1511 C CG  . LYS A 1 191  ? 27.296  -34.243 4.902   1.00 60.46 191  A 1 
ATOM 1512 C CD  . LYS A 1 191  ? 26.967  -34.732 3.500   1.00 56.08 191  A 1 
ATOM 1513 C CE  . LYS A 1 191  ? 27.373  -36.205 3.477   1.00 50.96 191  A 1 
ATOM 1514 N NZ  . LYS A 1 191  ? 27.027  -36.865 2.205   1.00 45.21 191  A 1 
ATOM 1515 N N   . ASP A 1 192  ? 27.336  -34.391 7.950   1.00 65.66 192  A 1 
ATOM 1516 C CA  . ASP A 1 192  ? 26.821  -35.434 8.842   1.00 68.02 192  A 1 
ATOM 1517 C C   . ASP A 1 192  ? 26.794  -34.944 10.298  1.00 68.42 192  A 1 
ATOM 1518 O O   . ASP A 1 192  ? 25.826  -35.182 11.013  1.00 66.12 192  A 1 
ATOM 1519 C CB  . ASP A 1 192  ? 27.648  -36.718 8.662   1.00 67.63 192  A 1 
ATOM 1520 C CG  . ASP A 1 192  ? 27.613  -37.273 7.225   1.00 64.23 192  A 1 
ATOM 1521 O OD1 . ASP A 1 192  ? 26.582  -37.125 6.529   1.00 57.78 192  A 1 
ATOM 1522 O OD2 . ASP A 1 192  ? 28.651  -37.798 6.769   1.00 58.48 192  A 1 
ATOM 1523 N N   . THR A 1 193  ? 27.799  -34.163 10.718  1.00 67.42 193  A 1 
ATOM 1524 C CA  . THR A 1 193  ? 27.858  -33.564 12.062  1.00 68.11 193  A 1 
ATOM 1525 C C   . THR A 1 193  ? 26.733  -32.550 12.288  1.00 69.42 193  A 1 
ATOM 1526 O O   . THR A 1 193  ? 26.120  -32.540 13.349  1.00 67.74 193  A 1 
ATOM 1527 C CB  . THR A 1 193  ? 29.213  -32.882 12.291  1.00 67.04 193  A 1 
ATOM 1528 O OG1 . THR A 1 193  ? 30.264  -33.759 11.953  1.00 61.32 193  A 1 
ATOM 1529 C CG2 . THR A 1 193  ? 29.431  -32.474 13.745  1.00 59.86 193  A 1 
ATOM 1530 N N   . LEU A 1 194  ? 26.443  -31.711 11.296  1.00 65.25 194  A 1 
ATOM 1531 C CA  . LEU A 1 194  ? 25.371  -30.716 11.383  1.00 68.38 194  A 1 
ATOM 1532 C C   . LEU A 1 194  ? 23.984  -31.363 11.351  1.00 69.28 194  A 1 
ATOM 1533 O O   . LEU A 1 194  ? 23.113  -30.968 12.117  1.00 70.29 194  A 1 
ATOM 1534 C CB  . LEU A 1 194  ? 25.526  -29.701 10.241  1.00 69.47 194  A 1 
ATOM 1535 C CG  . LEU A 1 194  ? 26.659  -28.694 10.483  1.00 64.25 194  A 1 
ATOM 1536 C CD1 . LEU A 1 194  ? 26.973  -27.953 9.182   1.00 58.49 194  A 1 
ATOM 1537 C CD2 . LEU A 1 194  ? 26.277  -27.656 11.540  1.00 59.92 194  A 1 
ATOM 1538 N N   . LEU A 1 195  ? 23.782  -32.370 10.518  1.00 73.10 195  A 1 
ATOM 1539 C CA  . LEU A 1 195  ? 22.510  -33.090 10.456  1.00 73.24 195  A 1 
ATOM 1540 C C   . LEU A 1 195  ? 22.205  -33.803 11.782  1.00 73.19 195  A 1 
ATOM 1541 O O   . LEU A 1 195  ? 21.078  -33.733 12.249  1.00 73.53 195  A 1 
ATOM 1542 C CB  . LEU A 1 195  ? 22.540  -34.068 9.272   1.00 74.56 195  A 1 
ATOM 1543 C CG  . LEU A 1 195  ? 22.461  -33.385 7.896   1.00 71.40 195  A 1 
ATOM 1544 C CD1 . LEU A 1 195  ? 22.754  -34.405 6.795   1.00 64.02 195  A 1 
ATOM 1545 C CD2 . LEU A 1 195  ? 21.086  -32.778 7.624   1.00 66.58 195  A 1 
ATOM 1546 N N   . ILE A 1 196  ? 23.218  -34.393 12.431  1.00 71.85 196  A 1 
ATOM 1547 C CA  . ILE A 1 196  ? 23.074  -34.995 13.765  1.00 70.25 196  A 1 
ATOM 1548 C C   . ILE A 1 196  ? 22.734  -33.931 14.819  1.00 69.47 196  A 1 
ATOM 1549 O O   . ILE A 1 196  ? 21.895  -34.180 15.671  1.00 68.85 196  A 1 
ATOM 1550 C CB  . ILE A 1 196  ? 24.351  -35.783 14.135  1.00 71.15 196  A 1 
ATOM 1551 C CG1 . ILE A 1 196  ? 24.492  -37.033 13.233  1.00 67.38 196  A 1 
ATOM 1552 C CG2 . ILE A 1 196  ? 24.351  -36.217 15.616  1.00 66.02 196  A 1 
ATOM 1553 C CD1 . ILE A 1 196  ? 25.898  -37.654 13.263  1.00 60.17 196  A 1 
ATOM 1554 N N   . GLN A 1 197  ? 23.347  -32.737 14.768  1.00 71.74 197  A 1 
ATOM 1555 C CA  . GLN A 1 197  ? 23.091  -31.657 15.731  1.00 72.21 197  A 1 
ATOM 1556 C C   . GLN A 1 197  ? 21.627  -31.188 15.731  1.00 73.92 197  A 1 
ATOM 1557 O O   . GLN A 1 197  ? 21.126  -30.763 16.769  1.00 74.01 197  A 1 
ATOM 1558 C CB  . GLN A 1 197  ? 24.045  -30.488 15.430  1.00 73.23 197  A 1 
ATOM 1559 C CG  . GLN A 1 197  ? 23.890  -29.327 16.421  1.00 66.79 197  A 1 
ATOM 1560 C CD  . GLN A 1 197  ? 24.811  -28.146 16.145  1.00 62.19 197  A 1 
ATOM 1561 O OE1 . GLN A 1 197  ? 25.669  -28.131 15.274  1.00 57.74 197  A 1 
ATOM 1562 N NE2 . GLN A 1 197  ? 24.658  -27.079 16.899  1.00 55.08 197  A 1 
ATOM 1563 N N   . TYR A 1 198  ? 20.971  -31.243 14.593  1.00 74.95 198  A 1 
ATOM 1564 C CA  . TYR A 1 198  ? 19.573  -30.837 14.435  1.00 75.28 198  A 1 
ATOM 1565 C C   . TYR A 1 198  ? 18.608  -32.034 14.322  1.00 75.71 198  A 1 
ATOM 1566 O O   . TYR A 1 198  ? 17.486  -31.836 13.884  1.00 72.14 198  A 1 
ATOM 1567 C CB  . TYR A 1 198  ? 19.462  -29.851 13.261  1.00 75.61 198  A 1 
ATOM 1568 C CG  . TYR A 1 198  ? 20.107  -28.502 13.531  1.00 73.60 198  A 1 
ATOM 1569 C CD1 . TYR A 1 198  ? 19.445  -27.559 14.342  1.00 64.25 198  A 1 
ATOM 1570 C CD2 . TYR A 1 198  ? 21.371  -28.192 12.999  1.00 65.21 198  A 1 
ATOM 1571 C CE1 . TYR A 1 198  ? 20.044  -26.317 14.623  1.00 61.88 198  A 1 
ATOM 1572 C CE2 . TYR A 1 198  ? 21.979  -26.954 13.280  1.00 62.23 198  A 1 
ATOM 1573 C CZ  . TYR A 1 198  ? 21.316  -26.015 14.094  1.00 68.42 198  A 1 
ATOM 1574 O OH  . TYR A 1 198  ? 21.909  -24.821 14.373  1.00 68.14 198  A 1 
ATOM 1575 N N   . ASP A 1 199  ? 19.044  -33.256 14.681  1.00 75.80 199  A 1 
ATOM 1576 C CA  . ASP A 1 199  ? 18.262  -34.501 14.547  1.00 76.80 199  A 1 
ATOM 1577 C C   . ASP A 1 199  ? 17.633  -34.688 13.151  1.00 78.04 199  A 1 
ATOM 1578 O O   . ASP A 1 199  ? 16.531  -35.208 12.997  1.00 74.45 199  A 1 
ATOM 1579 C CB  . ASP A 1 199  ? 17.261  -34.646 15.707  1.00 75.62 199  A 1 
ATOM 1580 C CG  . ASP A 1 199  ? 17.956  -34.722 17.066  1.00 68.86 199  A 1 
ATOM 1581 O OD1 . ASP A 1 199  ? 18.890  -35.550 17.195  1.00 61.98 199  A 1 
ATOM 1582 O OD2 . ASP A 1 199  ? 17.556  -33.945 17.957  1.00 61.07 199  A 1 
ATOM 1583 N N   . ASN A 1 200  ? 18.344  -34.254 12.102  1.00 78.60 200  A 1 
ATOM 1584 C CA  . ASN A 1 200  ? 17.885  -34.344 10.719  1.00 80.03 200  A 1 
ATOM 1585 C C   . ASN A 1 200  ? 18.766  -35.298 9.892   1.00 78.79 200  A 1 
ATOM 1586 O O   . ASN A 1 200  ? 19.834  -35.755 10.309  1.00 74.20 200  A 1 
ATOM 1587 C CB  . ASN A 1 200  ? 17.772  -32.916 10.140  1.00 78.79 200  A 1 
ATOM 1588 C CG  . ASN A 1 200  ? 16.837  -32.798 8.941   1.00 77.64 200  A 1 
ATOM 1589 O OD1 . ASN A 1 200  ? 16.342  -33.771 8.388   1.00 71.04 200  A 1 
ATOM 1590 N ND2 . ASN A 1 200  ? 16.556  -31.598 8.501   1.00 70.92 200  A 1 
ATOM 1591 N N   . SER A 1 201  ? 18.318  -35.630 8.696   1.00 77.47 201  A 1 
ATOM 1592 C CA  . SER A 1 201  ? 19.037  -36.466 7.733   1.00 77.55 201  A 1 
ATOM 1593 C C   . SER A 1 201  ? 18.915  -35.888 6.325   1.00 77.85 201  A 1 
ATOM 1594 O O   . SER A 1 201  ? 18.087  -35.018 6.071   1.00 75.56 201  A 1 
ATOM 1595 C CB  . SER A 1 201  ? 18.496  -37.896 7.806   1.00 75.73 201  A 1 
ATOM 1596 O OG  . SER A 1 201  ? 17.199  -37.977 7.240   1.00 70.94 201  A 1 
ATOM 1597 N N   . LEU A 1 202  ? 19.680  -36.407 5.363   1.00 74.94 202  A 1 
ATOM 1598 C CA  . LEU A 1 202  ? 19.530  -36.014 3.952   1.00 74.40 202  A 1 
ATOM 1599 C C   . LEU A 1 202  ? 18.135  -36.318 3.372   1.00 75.08 202  A 1 
ATOM 1600 O O   . LEU A 1 202  ? 17.815  -35.840 2.284   1.00 72.28 202  A 1 
ATOM 1601 C CB  . LEU A 1 202  ? 20.614  -36.703 3.105   1.00 73.44 202  A 1 
ATOM 1602 C CG  . LEU A 1 202  ? 22.046  -36.191 3.341   1.00 69.14 202  A 1 
ATOM 1603 C CD1 . LEU A 1 202  ? 23.020  -37.062 2.545   1.00 62.57 202  A 1 
ATOM 1604 C CD2 . LEU A 1 202  ? 22.231  -34.741 2.887   1.00 63.76 202  A 1 
ATOM 1605 N N   . ALA A 1 203  ? 17.325  -37.106 4.071   1.00 76.11 203  A 1 
ATOM 1606 C CA  . ALA A 1 203  ? 15.930  -37.353 3.716   1.00 77.32 203  A 1 
ATOM 1607 C C   . ALA A 1 203  ? 14.978  -36.234 4.188   1.00 78.94 203  A 1 
ATOM 1608 O O   . ALA A 1 203  ? 13.826  -36.220 3.762   1.00 76.00 203  A 1 
ATOM 1609 C CB  . ALA A 1 203  ? 15.532  -38.727 4.266   1.00 76.25 203  A 1 
ATOM 1610 N N   . GLY A 1 204  ? 15.464  -35.307 5.025   1.00 77.73 204  A 1 
ATOM 1611 C CA  . GLY A 1 204  ? 14.684  -34.204 5.581   1.00 80.02 204  A 1 
ATOM 1612 C C   . GLY A 1 204  ? 13.789  -34.602 6.759   1.00 82.79 204  A 1 
ATOM 1613 O O   . GLY A 1 204  ? 13.675  -35.787 7.091   1.00 80.58 204  A 1 
ATOM 1614 N N   . TYR A 1 205  ? 13.169  -33.600 7.371   1.00 81.13 205  A 1 
ATOM 1615 C CA  . TYR A 1 205  ? 12.197  -33.769 8.452   1.00 82.57 205  A 1 
ATOM 1616 C C   . TYR A 1 205  ? 10.868  -34.349 7.952   1.00 82.91 205  A 1 
ATOM 1617 O O   . TYR A 1 205  ? 10.472  -34.103 6.811   1.00 79.98 205  A 1 
ATOM 1618 C CB  . TYR A 1 205  ? 11.962  -32.424 9.140   1.00 81.39 205  A 1 
ATOM 1619 C CG  . TYR A 1 205  ? 13.116  -31.877 9.962   1.00 78.14 205  A 1 
ATOM 1620 C CD1 . TYR A 1 205  ? 13.860  -32.723 10.806  1.00 69.80 205  A 1 
ATOM 1621 C CD2 . TYR A 1 205  ? 13.405  -30.498 9.933   1.00 68.85 205  A 1 
ATOM 1622 C CE1 . TYR A 1 205  ? 14.882  -32.203 11.620  1.00 66.29 205  A 1 
ATOM 1623 C CE2 . TYR A 1 205  ? 14.425  -29.973 10.752  1.00 66.81 205  A 1 
ATOM 1624 C CZ  . TYR A 1 205  ? 15.164  -30.826 11.597  1.00 75.44 205  A 1 
ATOM 1625 O OH  . TYR A 1 205  ? 16.137  -30.328 12.395  1.00 72.43 205  A 1 
ATOM 1626 N N   . ASP A 1 206  ? 10.165  -35.084 8.821   1.00 80.24 206  A 1 
ATOM 1627 C CA  . ASP A 1 206  ? 8.760   -35.431 8.619   1.00 80.82 206  A 1 
ATOM 1628 C C   . ASP A 1 206  ? 7.802   -34.398 9.250   1.00 81.17 206  A 1 
ATOM 1629 O O   . ASP A 1 206  ? 8.225   -33.322 9.700   1.00 79.62 206  A 1 
ATOM 1630 C CB  . ASP A 1 206  ? 8.509   -36.888 9.033   1.00 78.98 206  A 1 
ATOM 1631 C CG  . ASP A 1 206  ? 8.708   -37.189 10.513  1.00 75.12 206  A 1 
ATOM 1632 O OD1 . ASP A 1 206  ? 8.315   -36.319 11.317  1.00 68.37 206  A 1 
ATOM 1633 O OD2 . ASP A 1 206  ? 9.161   -38.322 10.780  1.00 70.24 206  A 1 
ATOM 1634 N N   . GLU A 1 207  ? 6.501   -34.645 9.195   1.00 78.82 207  A 1 
ATOM 1635 C CA  . GLU A 1 207  ? 5.494   -33.685 9.677   1.00 78.37 207  A 1 
ATOM 1636 C C   . GLU A 1 207  ? 5.538   -33.478 11.199  1.00 79.29 207  A 1 
ATOM 1637 O O   . GLU A 1 207  ? 5.297   -32.359 11.658  1.00 76.64 207  A 1 
ATOM 1638 C CB  . GLU A 1 207  ? 4.083   -34.110 9.232   1.00 76.05 207  A 1 
ATOM 1639 C CG  . GLU A 1 207  ? 3.873   -33.980 7.712   1.00 68.08 207  A 1 
ATOM 1640 C CD  . GLU A 1 207  ? 2.434   -34.260 7.237   1.00 63.50 207  A 1 
ATOM 1641 O OE1 . GLU A 1 207  ? 2.173   -33.986 6.037   1.00 57.66 207  A 1 
ATOM 1642 O OE2 . GLU A 1 207  ? 1.597   -34.722 8.035   1.00 57.40 207  A 1 
ATOM 1643 N N   . ASP A 1 208  ? 5.892   -34.519 11.958  1.00 81.53 208  A 1 
ATOM 1644 C CA  . ASP A 1 208  ? 5.989   -34.469 13.417  1.00 82.18 208  A 1 
ATOM 1645 C C   . ASP A 1 208  ? 7.247   -33.696 13.845  1.00 83.70 208  A 1 
ATOM 1646 O O   . ASP A 1 208  ? 7.146   -32.767 14.651  1.00 81.20 208  A 1 
ATOM 1647 C CB  . ASP A 1 208  ? 5.939   -35.895 14.002  1.00 81.11 208  A 1 
ATOM 1648 C CG  . ASP A 1 208  ? 4.575   -36.603 13.858  1.00 76.85 208  A 1 
ATOM 1649 O OD1 . ASP A 1 208  ? 3.529   -35.903 13.851  1.00 69.85 208  A 1 
ATOM 1650 O OD2 . ASP A 1 208  ? 4.556   -37.854 13.825  1.00 70.08 208  A 1 
ATOM 1651 N N   . ASP A 1 209  ? 8.394   -33.954 13.205  1.00 80.86 209  A 1 
ATOM 1652 C CA  . ASP A 1 209  ? 9.643   -33.204 13.399  1.00 81.29 209  A 1 
ATOM 1653 C C   . ASP A 1 209  ? 9.445   -31.698 13.121  1.00 82.46 209  A 1 
ATOM 1654 O O   . ASP A 1 209  ? 9.924   -30.831 13.858  1.00 82.20 209  A 1 
ATOM 1655 C CB  . ASP A 1 209  ? 10.727  -33.701 12.427  1.00 80.93 209  A 1 
ATOM 1656 C CG  . ASP A 1 209  ? 11.209  -35.151 12.560  1.00 77.69 209  A 1 
ATOM 1657 O OD1 . ASP A 1 209  ? 11.308  -35.659 13.686  1.00 71.07 209  A 1 
ATOM 1658 O OD2 . ASP A 1 209  ? 11.591  -35.699 11.488  1.00 71.91 209  A 1 
ATOM 1659 N N   . VAL A 1 210  ? 8.737   -31.357 12.037  1.00 81.94 210  A 1 
ATOM 1660 C CA  . VAL A 1 210  ? 8.443   -29.964 11.667  1.00 81.87 210  A 1 
ATOM 1661 C C   . VAL A 1 210  ? 7.554   -29.283 12.708  1.00 81.96 210  A 1 
ATOM 1662 O O   . VAL A 1 210  ? 7.746   -28.098 12.992  1.00 82.21 210  A 1 
ATOM 1663 C CB  . VAL A 1 210  ? 7.801   -29.896 10.269  1.00 81.59 210  A 1 
ATOM 1664 C CG1 . VAL A 1 210  ? 7.215   -28.516 9.925   1.00 72.59 210  A 1 
ATOM 1665 C CG2 . VAL A 1 210  ? 8.829   -30.217 9.185   1.00 71.81 210  A 1 
ATOM 1666 N N   . ALA A 1 211  ? 6.582   -29.998 13.267  1.00 82.37 211  A 1 
ATOM 1667 C CA  . ALA A 1 211  ? 5.727   -29.469 14.325  1.00 81.54 211  A 1 
ATOM 1668 C C   . ALA A 1 211  ? 6.525   -29.195 15.608  1.00 81.20 211  A 1 
ATOM 1669 O O   . ALA A 1 211  ? 6.426   -28.091 16.154  1.00 80.58 211  A 1 
ATOM 1670 C CB  . ALA A 1 211  ? 4.558   -30.433 14.553  1.00 81.51 211  A 1 
ATOM 1671 N N   . GLU A 1 212  ? 7.382   -30.123 16.028  1.00 78.04 212  A 1 
ATOM 1672 C CA  . GLU A 1 212  ? 8.244   -29.978 17.208  1.00 77.60 212  A 1 
ATOM 1673 C C   . GLU A 1 212  ? 9.212   -28.796 17.058  1.00 77.54 212  A 1 
ATOM 1674 O O   . GLU A 1 212  ? 9.278   -27.922 17.928  1.00 76.28 212  A 1 
ATOM 1675 C CB  . GLU A 1 212  ? 8.988   -31.303 17.454  1.00 78.22 212  A 1 
ATOM 1676 C CG  . GLU A 1 212  ? 9.783   -31.270 18.770  1.00 69.94 212  A 1 
ATOM 1677 C CD  . GLU A 1 212  ? 10.471  -32.602 19.130  1.00 67.16 212  A 1 
ATOM 1678 O OE1 . GLU A 1 212  ? 11.135  -32.617 20.194  1.00 60.74 212  A 1 
ATOM 1679 O OE2 . GLU A 1 212  ? 10.306  -33.591 18.394  1.00 62.34 212  A 1 
ATOM 1680 N N   . ARG A 1 213  ? 9.911   -28.685 15.921  1.00 79.67 213  A 1 
ATOM 1681 C CA  . ARG A 1 213  ? 10.825  -27.560 15.653  1.00 78.32 213  A 1 
ATOM 1682 C C   . ARG A 1 213  ? 10.106  -26.216 15.572  1.00 77.43 213  A 1 
ATOM 1683 O O   . ARG A 1 213  ? 10.674  -25.190 15.955  1.00 76.93 213  A 1 
ATOM 1684 C CB  . ARG A 1 213  ? 11.619  -27.825 14.367  1.00 79.43 213  A 1 
ATOM 1685 C CG  . ARG A 1 213  ? 12.603  -29.003 14.470  1.00 77.90 213  A 1 
ATOM 1686 C CD  . ARG A 1 213  ? 13.708  -28.765 15.513  1.00 75.88 213  A 1 
ATOM 1687 N NE  . ARG A 1 213  ? 14.611  -29.922 15.610  1.00 73.33 213  A 1 
ATOM 1688 C CZ  . ARG A 1 213  ? 15.418  -30.211 16.617  1.00 69.00 213  A 1 
ATOM 1689 N NH1 . ARG A 1 213  ? 15.614  -29.401 17.614  1.00 61.56 213  A 1 
ATOM 1690 N NH2 . ARG A 1 213  ? 16.033  -31.351 16.651  1.00 63.51 213  A 1 
ATOM 1691 N N   . ARG A 1 214  ? 8.872   -26.190 15.090  1.00 77.56 214  A 1 
ATOM 1692 C CA  . ARG A 1 214  ? 8.048   -24.975 15.065  1.00 75.33 214  A 1 
ATOM 1693 C C   . ARG A 1 214  ? 7.654   -24.525 16.472  1.00 73.68 214  A 1 
ATOM 1694 O O   . ARG A 1 214  ? 7.623   -23.320 16.717  1.00 72.94 214  A 1 
ATOM 1695 C CB  . ARG A 1 214  ? 6.831   -25.221 14.172  1.00 75.89 214  A 1 
ATOM 1696 C CG  . ARG A 1 214  ? 5.938   -23.986 14.032  1.00 70.39 214  A 1 
ATOM 1697 C CD  . ARG A 1 214  ? 4.751   -24.268 13.107  1.00 69.06 214  A 1 
ATOM 1698 N NE  . ARG A 1 214  ? 5.184   -24.485 11.710  1.00 64.12 214  A 1 
ATOM 1699 C CZ  . ARG A 1 214  ? 4.442   -24.937 10.715  1.00 58.15 214  A 1 
ATOM 1700 N NH1 . ARG A 1 214  ? 3.191   -25.246 10.877  1.00 54.27 214  A 1 
ATOM 1701 N NH2 . ARG A 1 214  ? 4.967   -25.090 9.532   1.00 53.50 214  A 1 
ATOM 1702 N N   . ASP A 1 215  ? 7.381   -25.462 17.366  1.00 77.86 215  A 1 
ATOM 1703 C CA  . ASP A 1 215  ? 7.058   -25.166 18.760  1.00 76.77 215  A 1 
ATOM 1704 C C   . ASP A 1 215  ? 8.301   -24.723 19.551  1.00 75.77 215  A 1 
ATOM 1705 O O   . ASP A 1 215  ? 8.221   -23.791 20.356  1.00 73.35 215  A 1 
ATOM 1706 C CB  . ASP A 1 215  ? 6.360   -26.377 19.401  1.00 77.51 215  A 1 
ATOM 1707 C CG  . ASP A 1 215  ? 4.877   -26.531 19.014  1.00 71.84 215  A 1 
ATOM 1708 O OD1 . ASP A 1 215  ? 4.318   -25.605 18.368  1.00 65.81 215  A 1 
ATOM 1709 O OD2 . ASP A 1 215  ? 4.263   -27.525 19.460  1.00 65.42 215  A 1 
ATOM 1710 N N   . GLU A 1 216  ? 9.478   -25.307 19.274  1.00 72.24 216  A 1 
ATOM 1711 C CA  . GLU A 1 216  ? 10.747  -24.995 19.944  1.00 72.88 216  A 1 
ATOM 1712 C C   . GLU A 1 216  ? 11.351  -23.649 19.498  1.00 71.15 216  A 1 
ATOM 1713 O O   . GLU A 1 216  ? 11.716  -22.818 20.334  1.00 68.31 216  A 1 
ATOM 1714 C CB  . GLU A 1 216  ? 11.728  -26.162 19.717  1.00 73.65 216  A 1 
ATOM 1715 C CG  . GLU A 1 216  ? 12.976  -26.059 20.610  1.00 65.86 216  A 1 
ATOM 1716 C CD  . GLU A 1 216  ? 13.999  -27.199 20.408  1.00 63.55 216  A 1 
ATOM 1717 O OE1 . GLU A 1 216  ? 14.959  -27.242 21.212  1.00 57.73 216  A 1 
ATOM 1718 O OE2 . GLU A 1 216  ? 13.910  -27.946 19.414  1.00 60.82 216  A 1 
ATOM 1719 N N   . TYR A 1 217  ? 11.429  -23.397 18.195  1.00 74.90 217  A 1 
ATOM 1720 C CA  . TYR A 1 217  ? 12.139  -22.235 17.619  1.00 72.82 217  A 1 
ATOM 1721 C C   . TYR A 1 217  ? 11.217  -21.163 17.022  1.00 70.40 217  A 1 
ATOM 1722 O O   . TYR A 1 217  ? 11.669  -20.072 16.659  1.00 65.34 217  A 1 
ATOM 1723 C CB  . TYR A 1 217  ? 13.166  -22.729 16.595  1.00 73.39 217  A 1 
ATOM 1724 C CG  . TYR A 1 217  ? 14.220  -23.656 17.172  1.00 72.02 217  A 1 
ATOM 1725 C CD1 . TYR A 1 217  ? 15.316  -23.128 17.886  1.00 63.64 217  A 1 
ATOM 1726 C CD2 . TYR A 1 217  ? 14.082  -25.045 17.036  1.00 65.48 217  A 1 
ATOM 1727 C CE1 . TYR A 1 217  ? 16.254  -23.988 18.489  1.00 61.70 217  A 1 
ATOM 1728 C CE2 . TYR A 1 217  ? 15.011  -25.912 17.644  1.00 62.08 217  A 1 
ATOM 1729 C CZ  . TYR A 1 217  ? 16.092  -25.380 18.384  1.00 68.03 217  A 1 
ATOM 1730 O OH  . TYR A 1 217  ? 16.949  -26.218 19.018  1.00 67.44 217  A 1 
ATOM 1731 N N   . GLY A 1 218  ? 9.927   -21.429 16.935  1.00 66.54 218  A 1 
ATOM 1732 C CA  . GLY A 1 218  ? 8.943   -20.539 16.321  1.00 68.53 218  A 1 
ATOM 1733 C C   . GLY A 1 218  ? 8.847   -20.680 14.792  1.00 70.04 218  A 1 
ATOM 1734 O O   . GLY A 1 218  ? 9.448   -21.545 14.169  1.00 67.42 218  A 1 
ATOM 1735 N N   . VAL A 1 219  ? 8.037   -19.824 14.178  1.00 61.80 219  A 1 
ATOM 1736 C CA  . VAL A 1 219  ? 7.818   -19.795 12.719  1.00 63.16 219  A 1 
ATOM 1737 C C   . VAL A 1 219  ? 8.739   -18.782 12.041  1.00 62.68 219  A 1 
ATOM 1738 O O   . VAL A 1 219  ? 8.989   -17.709 12.603  1.00 59.62 219  A 1 
ATOM 1739 C CB  . VAL A 1 219  ? 6.344   -19.520 12.364  1.00 60.92 219  A 1 
ATOM 1740 C CG1 . VAL A 1 219  ? 5.454   -20.699 12.767  1.00 54.48 219  A 1 
ATOM 1741 C CG2 . VAL A 1 219  ? 5.781   -18.249 13.015  1.00 55.84 219  A 1 
ATOM 1742 N N   . ASN A 1 220  ? 9.182   -19.068 10.818  1.00 63.10 220  A 1 
ATOM 1743 C CA  . ASN A 1 220  ? 9.991   -18.174 9.988   1.00 64.04 220  A 1 
ATOM 1744 C C   . ASN A 1 220  ? 9.171   -16.972 9.474   1.00 60.53 220  A 1 
ATOM 1745 O O   . ASN A 1 220  ? 8.886   -16.825 8.288   1.00 57.72 220  A 1 
ATOM 1746 C CB  . ASN A 1 220  ? 10.647  -18.984 8.858   1.00 63.77 220  A 1 
ATOM 1747 C CG  . ASN A 1 220  ? 11.646  -18.151 8.073   1.00 60.83 220  A 1 
ATOM 1748 O OD1 . ASN A 1 220  ? 12.227  -17.208 8.580   1.00 56.20 220  A 1 
ATOM 1749 N ND2 . ASN A 1 220  ? 11.859  -18.476 6.824   1.00 55.95 220  A 1 
ATOM 1750 N N   . MET A 1 221  ? 8.751   -16.124 10.407  1.00 51.32 221  A 1 
ATOM 1751 C CA  . MET A 1 221  ? 8.084   -14.857 10.118  1.00 52.29 221  A 1 
ATOM 1752 C C   . MET A 1 221  ? 8.607   -13.772 11.051  1.00 50.34 221  A 1 
ATOM 1753 O O   . MET A 1 221  ? 8.622   -13.934 12.274  1.00 49.50 221  A 1 
ATOM 1754 C CB  . MET A 1 221  ? 6.559   -14.971 10.260  1.00 50.72 221  A 1 
ATOM 1755 C CG  . MET A 1 221  ? 5.874   -15.599 9.045   1.00 46.96 221  A 1 
ATOM 1756 S SD  . MET A 1 221  ? 4.127   -15.139 8.902   1.00 42.47 221  A 1 
ATOM 1757 C CE  . MET A 1 221  ? 3.351   -16.655 9.498   1.00 37.28 221  A 1 
ATOM 1758 N N   . ILE A 1 222  ? 8.938   -12.614 10.487  1.00 48.05 222  A 1 
ATOM 1759 C CA  . ILE A 1 222  ? 9.179   -11.394 11.268  1.00 48.79 222  A 1 
ATOM 1760 C C   . ILE A 1 222  ? 7.883   -11.057 12.005  1.00 46.17 222  A 1 
ATOM 1761 O O   . ILE A 1 222  ? 6.894   -10.602 11.421  1.00 44.91 222  A 1 
ATOM 1762 C CB  . ILE A 1 222  ? 9.690   -10.244 10.377  1.00 48.40 222  A 1 
ATOM 1763 C CG1 . ILE A 1 222  ? 11.008  -10.643 9.676   1.00 45.28 222  A 1 
ATOM 1764 C CG2 . ILE A 1 222  ? 9.888   -8.971  11.230  1.00 45.17 222  A 1 
ATOM 1765 C CD1 . ILE A 1 222  ? 11.525  -9.608  8.669   1.00 41.94 222  A 1 
ATOM 1766 N N   . THR A 1 223  ? 7.862   -11.331 13.306  1.00 42.94 223  A 1 
ATOM 1767 C CA  . THR A 1 223  ? 6.635   -11.235 14.101  1.00 44.61 223  A 1 
ATOM 1768 C C   . THR A 1 223  ? 6.197   -9.782  14.221  1.00 43.72 223  A 1 
ATOM 1769 O O   . THR A 1 223  ? 6.798   -8.982  14.942  1.00 42.30 223  A 1 
ATOM 1770 C CB  . THR A 1 223  ? 6.788   -11.871 15.490  1.00 42.78 223  A 1 
ATOM 1771 O OG1 . THR A 1 223  ? 7.403   -13.127 15.404  1.00 39.76 223  A 1 
ATOM 1772 C CG2 . THR A 1 223  ? 5.427   -12.121 16.147  1.00 38.92 223  A 1 
ATOM 1773 N N   . ARG A 1 224  ? 5.099   -9.435  13.569  1.00 41.89 224  A 1 
ATOM 1774 C CA  . ARG A 1 224  ? 4.402   -8.159  13.753  1.00 43.82 224  A 1 
ATOM 1775 C C   . ARG A 1 224  ? 3.671   -8.188  15.105  1.00 43.03 224  A 1 
ATOM 1776 O O   . ARG A 1 224  ? 2.476   -8.466  15.168  1.00 41.84 224  A 1 
ATOM 1777 C CB  . ARG A 1 224  ? 3.499   -7.907  12.530  1.00 41.51 224  A 1 
ATOM 1778 C CG  . ARG A 1 224  ? 3.088   -6.437  12.349  1.00 37.96 224  A 1 
ATOM 1779 C CD  . ARG A 1 224  ? 2.175   -6.316  11.121  1.00 36.01 224  A 1 
ATOM 1780 N NE  . ARG A 1 224  ? 1.970   -4.916  10.694  1.00 32.54 224  A 1 
ATOM 1781 C CZ  . ARG A 1 224  ? 1.313   -4.527  9.610   1.00 30.13 224  A 1 
ATOM 1782 N NH1 . ARG A 1 224  ? 0.659   -5.366  8.862   1.00 28.49 224  A 1 
ATOM 1783 N NH2 . ARG A 1 224  ? 1.324   -3.279  9.247   1.00 27.87 224  A 1 
ATOM 1784 N N   . ARG A 1 225  ? 4.400   -7.951  16.207  1.00 41.98 225  A 1 
ATOM 1785 C CA  . ARG A 1 225  ? 3.817   -7.729  17.547  1.00 44.80 225  A 1 
ATOM 1786 C C   . ARG A 1 225  ? 3.440   -6.245  17.666  1.00 44.47 225  A 1 
ATOM 1787 O O   . ARG A 1 225  ? 4.257   -5.404  17.331  1.00 42.37 225  A 1 
ATOM 1788 C CB  . ARG A 1 225  ? 4.803   -8.169  18.649  1.00 41.87 225  A 1 
ATOM 1789 C CG  . ARG A 1 225  ? 4.944   -9.700  18.778  1.00 37.89 225  A 1 
ATOM 1790 C CD  . ARG A 1 225  ? 5.834   -10.068 19.979  1.00 34.58 225  A 1 
ATOM 1791 N NE  . ARG A 1 225  ? 5.984   -11.533 20.147  1.00 31.21 225  A 1 
ATOM 1792 C CZ  . ARG A 1 225  ? 6.679   -12.154 21.094  1.00 28.45 225  A 1 
ATOM 1793 N NH1 . ARG A 1 225  ? 7.325   -11.505 22.016  1.00 26.95 225  A 1 
ATOM 1794 N NH2 . ARG A 1 225  ? 6.741   -13.451 21.124  1.00 26.58 225  A 1 
ATOM 1795 N N   . GLU A 1 226  ? 2.256   -5.847  18.070  1.00 45.65 226  A 1 
ATOM 1796 C CA  . GLU A 1 226  ? 1.101   -6.488  18.701  1.00 48.66 226  A 1 
ATOM 1797 C C   . GLU A 1 226  ? -0.165  -6.217  17.872  1.00 49.85 226  A 1 
ATOM 1798 O O   . GLU A 1 226  ? -0.448  -5.084  17.483  1.00 47.89 226  A 1 
ATOM 1799 C CB  . GLU A 1 226  ? 0.903   -5.892  20.112  1.00 44.88 226  A 1 
ATOM 1800 C CG  . GLU A 1 226  ? 1.982   -6.299  21.128  1.00 39.29 226  A 1 
ATOM 1801 C CD  . GLU A 1 226  ? 1.781   -5.647  22.505  1.00 35.79 226  A 1 
ATOM 1802 O OE1 . GLU A 1 226  ? 2.196   -6.282  23.501  1.00 31.40 226  A 1 
ATOM 1803 O OE2 . GLU A 1 226  ? 1.207   -4.543  22.567  1.00 32.89 226  A 1 
ATOM 1804 N N   . LYS A 1 227  ? -0.940  -7.246  17.631  1.00 49.22 227  A 1 
ATOM 1805 C CA  . LYS A 1 227  ? -2.350  -7.069  17.236  1.00 52.54 227  A 1 
ATOM 1806 C C   . LYS A 1 227  ? -3.104  -6.517  18.447  1.00 54.78 227  A 1 
ATOM 1807 O O   . LYS A 1 227  ? -2.884  -6.991  19.558  1.00 51.89 227  A 1 
ATOM 1808 C CB  . LYS A 1 227  ? -2.956  -8.402  16.765  1.00 48.54 227  A 1 
ATOM 1809 C CG  . LYS A 1 227  ? -2.428  -8.846  15.391  1.00 43.78 227  A 1 
ATOM 1810 C CD  . LYS A 1 227  ? -2.952  -10.233 14.994  1.00 40.52 227  A 1 
ATOM 1811 C CE  . LYS A 1 227  ? -2.374  -10.642 13.630  1.00 35.61 227  A 1 
ATOM 1812 N NZ  . LYS A 1 227  ? -2.616  -12.077 13.314  1.00 32.26 227  A 1 
ATOM 1813 N N   . ASP A 1 228  ? -3.994  -5.552  18.233  1.00 50.05 228  A 1 
ATOM 1814 C CA  . ASP A 1 228  ? -4.946  -5.128  19.268  1.00 54.83 228  A 1 
ATOM 1815 C C   . ASP A 1 228  ? -5.590  -6.382  19.889  1.00 55.48 228  A 1 
ATOM 1816 O O   . ASP A 1 228  ? -5.993  -7.296  19.159  1.00 55.17 228  A 1 
ATOM 1817 C CB  . ASP A 1 228  ? -6.020  -4.200  18.674  1.00 53.93 228  A 1 
ATOM 1818 C CG  . ASP A 1 228  ? -5.480  -2.840  18.202  1.00 50.49 228  A 1 
ATOM 1819 O OD1 . ASP A 1 228  ? -4.664  -2.235  18.934  1.00 48.67 228  A 1 
ATOM 1820 O OD2 . ASP A 1 228  ? -5.868  -2.404  17.095  1.00 47.96 228  A 1 
ATOM 1821 N N   . THR A 1 229  ? -5.658  -6.444  21.222  1.00 57.59 229  A 1 
ATOM 1822 C CA  . THR A 1 229  ? -6.276  -7.573  21.936  1.00 60.71 229  A 1 
ATOM 1823 C C   . THR A 1 229  ? -7.673  -7.846  21.372  1.00 63.31 229  A 1 
ATOM 1824 O O   . THR A 1 229  ? -8.354  -6.907  20.949  1.00 62.08 229  A 1 
ATOM 1825 C CB  . THR A 1 229  ? -6.362  -7.314  23.449  1.00 57.36 229  A 1 
ATOM 1826 O OG1 . THR A 1 229  ? -6.959  -6.062  23.710  1.00 52.77 229  A 1 
ATOM 1827 C CG2 . THR A 1 229  ? -4.988  -7.303  24.111  1.00 52.94 229  A 1 
ATOM 1828 N N   . LEU A 1 230  ? -8.112  -9.102  21.364  1.00 56.73 230  A 1 
ATOM 1829 C CA  . LEU A 1 230  ? -9.452  -9.466  20.868  1.00 58.12 230  A 1 
ATOM 1830 C C   . LEU A 1 230  ? -10.537 -8.565  21.475  1.00 60.09 230  A 1 
ATOM 1831 O O   . LEU A 1 230  ? -11.394 -8.074  20.750  1.00 60.56 230  A 1 
ATOM 1832 C CB  . LEU A 1 230  ? -9.729  -10.951 21.177  1.00 56.03 230  A 1 
ATOM 1833 C CG  . LEU A 1 230  ? -9.428  -11.885 19.992  1.00 51.31 230  A 1 
ATOM 1834 C CD1 . LEU A 1 230  ? -9.198  -13.311 20.470  1.00 48.87 230  A 1 
ATOM 1835 C CD2 . LEU A 1 230  ? -10.596 -11.893 18.999  1.00 48.32 230  A 1 
ATOM 1836 N N   . PHE A 1 231  ? -10.384 -8.231  22.755  1.00 59.98 231  A 1 
ATOM 1837 C CA  . PHE A 1 231  ? -11.237 -7.271  23.449  1.00 61.56 231  A 1 
ATOM 1838 C C   . PHE A 1 231  ? -11.201 -5.868  22.817  1.00 62.22 231  A 1 
ATOM 1839 O O   . PHE A 1 231  ? -12.250 -5.300  22.548  1.00 60.62 231  A 1 
ATOM 1840 C CB  . PHE A 1 231  ? -10.818 -7.231  24.919  1.00 60.91 231  A 1 
ATOM 1841 C CG  . PHE A 1 231  ? -11.757 -6.420  25.782  1.00 58.56 231  A 1 
ATOM 1842 C CD1 . PHE A 1 231  ? -11.419 -5.112  26.176  1.00 56.37 231  A 1 
ATOM 1843 C CD2 . PHE A 1 231  ? -12.987 -6.977  26.182  1.00 55.99 231  A 1 
ATOM 1844 C CE1 . PHE A 1 231  ? -12.310 -4.370  26.969  1.00 50.76 231  A 1 
ATOM 1845 C CE2 . PHE A 1 231  ? -13.876 -6.234  26.971  1.00 52.78 231  A 1 
ATOM 1846 C CZ  . PHE A 1 231  ? -13.536 -4.930  27.368  1.00 53.86 231  A 1 
ATOM 1847 N N   . LYS A 1 232  ? -10.011 -5.314  22.492  1.00 63.62 232  A 1 
ATOM 1848 C CA  . LYS A 1 232  ? -9.902  -4.015  21.796  1.00 63.95 232  A 1 
ATOM 1849 C C   . LYS A 1 232  ? -10.519 -4.057  20.399  1.00 63.63 232  A 1 
ATOM 1850 O O   . LYS A 1 232  ? -11.134 -3.079  19.990  1.00 63.35 232  A 1 
ATOM 1851 C CB  . LYS A 1 232  ? -8.439  -3.553  21.689  1.00 63.80 232  A 1 
ATOM 1852 C CG  . LYS A 1 232  ? -7.918  -2.838  22.943  1.00 59.26 232  A 1 
ATOM 1853 C CD  . LYS A 1 232  ? -6.459  -2.400  22.727  1.00 57.92 232  A 1 
ATOM 1854 C CE  . LYS A 1 232  ? -5.906  -1.651  23.943  1.00 51.31 232  A 1 
ATOM 1855 N NZ  . LYS A 1 232  ? -4.464  -1.311  23.771  1.00 46.76 232  A 1 
ATOM 1856 N N   . ARG A 1 233  ? -10.352 -5.160  19.675  1.00 61.10 233  A 1 
ATOM 1857 C CA  . ARG A 1 233  ? -10.936 -5.342  18.338  1.00 60.42 233  A 1 
ATOM 1858 C C   . ARG A 1 233  ? -12.458 -5.444  18.406  1.00 60.09 233  A 1 
ATOM 1859 O O   . ARG A 1 233  ? -13.121 -4.748  17.647  1.00 60.88 233  A 1 
ATOM 1860 C CB  . ARG A 1 233  ? -10.334 -6.564  17.634  1.00 59.27 233  A 1 
ATOM 1861 C CG  . ARG A 1 233  ? -8.881  -6.300  17.218  1.00 55.63 233  A 1 
ATOM 1862 C CD  . ARG A 1 233  ? -8.268  -7.504  16.487  1.00 55.99 233  A 1 
ATOM 1863 N NE  . ARG A 1 233  ? -8.894  -7.737  15.174  1.00 50.44 233  A 1 
ATOM 1864 C CZ  . ARG A 1 233  ? -8.806  -8.834  14.439  1.00 46.38 233  A 1 
ATOM 1865 N NH1 . ARG A 1 233  ? -8.095  -9.863  14.816  1.00 44.90 233  A 1 
ATOM 1866 N NH2 . ARG A 1 233  ? -9.458  -8.923  13.306  1.00 42.67 233  A 1 
ATOM 1867 N N   . ILE A 1 234  ? -12.986 -6.228  19.344  1.00 62.23 234  A 1 
ATOM 1868 C CA  . ILE A 1 234  ? -14.424 -6.311  19.634  1.00 61.14 234  A 1 
ATOM 1869 C C   . ILE A 1 234  ? -14.944 -4.914  19.994  1.00 60.65 234  A 1 
ATOM 1870 O O   . ILE A 1 234  ? -15.792 -4.384  19.288  1.00 59.62 234  A 1 
ATOM 1871 C CB  . ILE A 1 234  ? -14.677 -7.373  20.730  1.00 60.24 234  A 1 
ATOM 1872 C CG1 . ILE A 1 234  ? -14.437 -8.790  20.145  1.00 57.24 234  A 1 
ATOM 1873 C CG2 . ILE A 1 234  ? -16.094 -7.288  21.313  1.00 57.10 234  A 1 
ATOM 1874 C CD1 . ILE A 1 234  ? -14.348 -9.898  21.208  1.00 53.94 234  A 1 
ATOM 1875 N N   . VAL A 1 235  ? -14.354 -4.250  20.993  1.00 64.74 235  A 1 
ATOM 1876 C CA  . VAL A 1 235  ? -14.767 -2.899  21.410  1.00 64.01 235  A 1 
ATOM 1877 C C   . VAL A 1 235  ? -14.710 -1.896  20.244  1.00 62.94 235  A 1 
ATOM 1878 O O   . VAL A 1 235  ? -15.633 -1.108  20.081  1.00 61.38 235  A 1 
ATOM 1879 C CB  . VAL A 1 235  ? -13.923 -2.447  22.620  1.00 63.62 235  A 1 
ATOM 1880 C CG1 . VAL A 1 235  ? -14.111 -0.977  22.993  1.00 59.31 235  A 1 
ATOM 1881 C CG2 . VAL A 1 235  ? -14.297 -3.259  23.869  1.00 61.13 235  A 1 
ATOM 1882 N N   . SER A 1 236  ? -13.681 -1.934  19.397  1.00 63.82 236  A 1 
ATOM 1883 C CA  . SER A 1 236  ? -13.584 -1.040  18.231  1.00 62.58 236  A 1 
ATOM 1884 C C   . SER A 1 236  ? -14.558 -1.376  17.098  1.00 61.25 236  A 1 
ATOM 1885 O O   . SER A 1 236  ? -14.962 -0.470  16.373  1.00 59.58 236  A 1 
ATOM 1886 C CB  . SER A 1 236  ? -12.156 -0.996  17.687  1.00 61.89 236  A 1 
ATOM 1887 O OG  . SER A 1 236  ? -11.741 -2.224  17.119  1.00 56.46 236  A 1 
ATOM 1888 N N   . ALA A 1 237  ? -14.932 -2.648  16.946  1.00 60.89 237  A 1 
ATOM 1889 C CA  . ALA A 1 237  ? -15.917 -3.095  15.962  1.00 59.37 237  A 1 
ATOM 1890 C C   . ALA A 1 237  ? -17.353 -2.767  16.402  1.00 59.10 237  A 1 
ATOM 1891 O O   . ALA A 1 237  ? -18.206 -2.453  15.572  1.00 57.08 237  A 1 
ATOM 1892 C CB  . ALA A 1 237  ? -15.727 -4.602  15.753  1.00 56.53 237  A 1 
ATOM 1893 N N   . PHE A 1 238  ? -17.593 -2.783  17.717  1.00 55.93 238  A 1 
ATOM 1894 C CA  . PHE A 1 238  ? -18.897 -2.474  18.306  1.00 56.59 238  A 1 
ATOM 1895 C C   . PHE A 1 238  ? -19.082 -0.980  18.625  1.00 57.48 238  A 1 
ATOM 1896 O O   . PHE A 1 238  ? -20.219 -0.544  18.754  1.00 55.53 238  A 1 
ATOM 1897 C CB  . PHE A 1 238  ? -19.132 -3.378  19.526  1.00 52.98 238  A 1 
ATOM 1898 C CG  . PHE A 1 238  ? -19.555 -4.798  19.162  1.00 49.22 238  A 1 
ATOM 1899 C CD1 . PHE A 1 238  ? -20.911 -5.087  18.931  1.00 45.93 238  A 1 
ATOM 1900 C CD2 . PHE A 1 238  ? -18.605 -5.826  19.039  1.00 45.23 238  A 1 
ATOM 1901 C CE1 . PHE A 1 238  ? -21.310 -6.393  18.579  1.00 41.86 238  A 1 
ATOM 1902 C CE2 . PHE A 1 238  ? -18.998 -7.129  18.683  1.00 42.68 238  A 1 
ATOM 1903 C CZ  . PHE A 1 238  ? -20.350 -7.414  18.455  1.00 43.57 238  A 1 
ATOM 1904 N N   . ILE A 1 239  ? -18.021 -0.161  18.720  1.00 55.87 239  A 1 
ATOM 1905 C CA  . ILE A 1 239  ? -18.149 1.290   18.936  1.00 56.69 239  A 1 
ATOM 1906 C C   . ILE A 1 239  ? -18.111 2.022   17.594  1.00 56.61 239  A 1 
ATOM 1907 O O   . ILE A 1 239  ? -17.077 2.479   17.115  1.00 53.89 239  A 1 
ATOM 1908 C CB  . ILE A 1 239  ? -17.160 1.822   19.993  1.00 55.06 239  A 1 
ATOM 1909 C CG1 . ILE A 1 239  ? -17.441 1.138   21.349  1.00 51.54 239  A 1 
ATOM 1910 C CG2 . ILE A 1 239  ? -17.293 3.347   20.146  1.00 52.01 239  A 1 
ATOM 1911 C CD1 . ILE A 1 239  ? -16.463 1.528   22.469  1.00 48.52 239  A 1 
ATOM 1912 N N   . ASN A 1 240  ? -19.279 2.165   16.979  1.00 57.80 240  A 1 
ATOM 1913 C CA  . ASN A 1 240  ? -19.543 3.114   15.903  1.00 58.43 240  A 1 
ATOM 1914 C C   . ASN A 1 240  ? -20.673 4.076   16.322  1.00 58.90 240  A 1 
ATOM 1915 O O   . ASN A 1 240  ? -21.369 3.804   17.305  1.00 56.76 240  A 1 
ATOM 1916 C CB  . ASN A 1 240  ? -19.810 2.344   14.598  1.00 55.77 240  A 1 
ATOM 1917 C CG  . ASN A 1 240  ? -21.104 1.560   14.649  1.00 51.23 240  A 1 
ATOM 1918 O OD1 . ASN A 1 240  ? -22.191 2.114   14.701  1.00 49.25 240  A 1 
ATOM 1919 N ND2 . ASN A 1 240  ? -21.030 0.252   14.631  1.00 48.28 240  A 1 
ATOM 1920 N N   . PRO A 1 241  ? -20.883 5.193   15.600  1.00 56.43 241  A 1 
ATOM 1921 C CA  . PRO A 1 241  ? -21.921 6.167   15.947  1.00 56.12 241  A 1 
ATOM 1922 C C   . PRO A 1 241  ? -23.327 5.571   16.129  1.00 58.36 241  A 1 
ATOM 1923 O O   . PRO A 1 241  ? -24.082 6.052   16.968  1.00 56.34 241  A 1 
ATOM 1924 C CB  . PRO A 1 241  ? -21.899 7.188   14.806  1.00 52.32 241  A 1 
ATOM 1925 C CG  . PRO A 1 241  ? -20.454 7.154   14.317  1.00 51.39 241  A 1 
ATOM 1926 C CD  . PRO A 1 241  ? -20.082 5.681   14.477  1.00 54.26 241  A 1 
ATOM 1927 N N   . PHE A 1 242  ? -23.667 4.507   15.401  1.00 54.74 242  A 1 
ATOM 1928 C CA  . PHE A 1 242  ? -24.960 3.831   15.501  1.00 54.64 242  A 1 
ATOM 1929 C C   . PHE A 1 242  ? -25.047 2.923   16.731  1.00 55.66 242  A 1 
ATOM 1930 O O   . PHE A 1 242  ? -26.037 2.951   17.458  1.00 54.28 242  A 1 
ATOM 1931 C CB  . PHE A 1 242  ? -25.211 3.032   14.217  1.00 52.61 242  A 1 
ATOM 1932 C CG  . PHE A 1 242  ? -25.140 3.862   12.951  1.00 48.74 242  A 1 
ATOM 1933 C CD1 . PHE A 1 242  ? -26.143 4.811   12.686  1.00 45.02 242  A 1 
ATOM 1934 C CD2 . PHE A 1 242  ? -24.073 3.695   12.047  1.00 44.57 242  A 1 
ATOM 1935 C CE1 . PHE A 1 242  ? -26.088 5.587   11.516  1.00 40.11 242  A 1 
ATOM 1936 C CE2 . PHE A 1 242  ? -24.022 4.472   10.874  1.00 40.34 242  A 1 
ATOM 1937 C CZ  . PHE A 1 242  ? -25.031 5.418   10.607  1.00 41.65 242  A 1 
ATOM 1938 N N   . THR A 1 243  ? -23.987 2.175   17.029  1.00 58.60 243  A 1 
ATOM 1939 C CA  . THR A 1 243  ? -23.933 1.320   18.220  1.00 59.44 243  A 1 
ATOM 1940 C C   . THR A 1 243  ? -23.915 2.142   19.506  1.00 60.10 243  A 1 
ATOM 1941 O O   . THR A 1 243  ? -24.467 1.707   20.505  1.00 61.18 243  A 1 
ATOM 1942 C CB  . THR A 1 243  ? -22.726 0.389   18.177  1.00 57.81 243  A 1 
ATOM 1943 O OG1 . THR A 1 243  ? -22.616 -0.232  16.920  1.00 53.50 243  A 1 
ATOM 1944 C CG2 . THR A 1 243  ? -22.854 -0.737  19.199  1.00 53.56 243  A 1 
ATOM 1945 N N   . ILE A 1 244  ? -23.338 3.355   19.493  1.00 59.13 244  A 1 
ATOM 1946 C CA  . ILE A 1 244  ? -23.422 4.279   20.630  1.00 60.63 244  A 1 
ATOM 1947 C C   . ILE A 1 244  ? -24.885 4.654   20.907  1.00 61.95 244  A 1 
ATOM 1948 O O   . ILE A 1 244  ? -25.285 4.660   22.066  1.00 62.84 244  A 1 
ATOM 1949 C CB  . ILE A 1 244  ? -22.540 5.528   20.402  1.00 60.30 244  A 1 
ATOM 1950 C CG1 . ILE A 1 244  ? -21.048 5.132   20.456  1.00 56.93 244  A 1 
ATOM 1951 C CG2 . ILE A 1 244  ? -22.818 6.621   21.455  1.00 56.10 244  A 1 
ATOM 1952 C CD1 . ILE A 1 244  ? -20.098 6.213   19.915  1.00 51.88 244  A 1 
ATOM 1953 N N   . VAL A 1 245  ? -25.687 4.918   19.873  1.00 61.69 245  A 1 
ATOM 1954 C CA  . VAL A 1 245  ? -27.128 5.179   20.032  1.00 61.06 245  A 1 
ATOM 1955 C C   . VAL A 1 245  ? -27.822 3.961   20.642  1.00 62.30 245  A 1 
ATOM 1956 O O   . VAL A 1 245  ? -28.514 4.107   21.646  1.00 61.06 245  A 1 
ATOM 1957 C CB  . VAL A 1 245  ? -27.781 5.588   18.698  1.00 58.49 245  A 1 
ATOM 1958 C CG1 . VAL A 1 245  ? -29.296 5.783   18.830  1.00 53.03 245  A 1 
ATOM 1959 C CG2 . VAL A 1 245  ? -27.196 6.909   18.186  1.00 53.42 245  A 1 
ATOM 1960 N N   . LEU A 1 246  ? -27.573 2.756   20.117  1.00 61.05 246  A 1 
ATOM 1961 C CA  . LEU A 1 246  ? -28.159 1.516   20.640  1.00 60.80 246  A 1 
ATOM 1962 C C   . LEU A 1 246  ? -27.724 1.217   22.083  1.00 61.89 246  A 1 
ATOM 1963 O O   . LEU A 1 246  ? -28.544 0.802   22.892  1.00 62.05 246  A 1 
ATOM 1964 C CB  . LEU A 1 246  ? -27.802 0.345   19.711  1.00 57.36 246  A 1 
ATOM 1965 C CG  . LEU A 1 246  ? -28.434 0.417   18.304  1.00 52.80 246  A 1 
ATOM 1966 C CD1 . LEU A 1 246  ? -27.874 -0.713  17.439  1.00 50.16 246  A 1 
ATOM 1967 C CD2 . LEU A 1 246  ? -29.958 0.287   18.346  1.00 48.82 246  A 1 
ATOM 1968 N N   . ILE A 1 247  ? -26.454 1.470   22.442  1.00 64.16 247  A 1 
ATOM 1969 C CA  . ILE A 1 247  ? -25.953 1.326   23.816  1.00 64.75 247  A 1 
ATOM 1970 C C   . ILE A 1 247  ? -26.620 2.342   24.742  1.00 65.42 247  A 1 
ATOM 1971 O O   . ILE A 1 247  ? -26.992 1.983   25.851  1.00 66.78 247  A 1 
ATOM 1972 C CB  . ILE A 1 247  ? -24.411 1.433   23.864  1.00 64.10 247  A 1 
ATOM 1973 C CG1 . ILE A 1 247  ? -23.772 0.171   23.241  1.00 60.78 247  A 1 
ATOM 1974 C CG2 . ILE A 1 247  ? -23.885 1.616   25.305  1.00 59.63 247  A 1 
ATOM 1975 C CD1 . ILE A 1 247  ? -22.267 0.316   22.950  1.00 55.81 247  A 1 
ATOM 1976 N N   . VAL A 1 248  ? -26.787 3.596   24.314  1.00 65.81 248  A 1 
ATOM 1977 C CA  . VAL A 1 248  ? -27.507 4.601   25.110  1.00 64.68 248  A 1 
ATOM 1978 C C   . VAL A 1 248  ? -28.957 4.170   25.324  1.00 64.96 248  A 1 
ATOM 1979 O O   . VAL A 1 248  ? -29.440 4.244   26.449  1.00 64.73 248  A 1 
ATOM 1980 C CB  . VAL A 1 248  ? -27.408 5.998   24.467  1.00 63.87 248  A 1 
ATOM 1981 C CG1 . VAL A 1 248  ? -28.350 7.021   25.116  1.00 58.79 248  A 1 
ATOM 1982 C CG2 . VAL A 1 248  ? -25.983 6.556   24.618  1.00 59.79 248  A 1 
ATOM 1983 N N   . LEU A 1 249  ? -29.624 3.651   24.293  1.00 59.80 249  A 1 
ATOM 1984 C CA  . LEU A 1 249  ? -30.985 3.120   24.406  1.00 58.92 249  A 1 
ATOM 1985 C C   . LEU A 1 249  ? -31.051 1.893   25.327  1.00 59.46 249  A 1 
ATOM 1986 O O   . LEU A 1 249  ? -31.932 1.819   26.179  1.00 58.70 249  A 1 
ATOM 1987 C CB  . LEU A 1 249  ? -31.523 2.789   23.002  1.00 55.89 249  A 1 
ATOM 1988 C CG  . LEU A 1 249  ? -31.714 4.011   22.079  1.00 50.64 249  A 1 
ATOM 1989 C CD1 . LEU A 1 249  ? -32.123 3.551   20.676  1.00 47.59 249  A 1 
ATOM 1990 C CD2 . LEU A 1 249  ? -32.748 4.991   22.606  1.00 47.51 249  A 1 
ATOM 1991 N N   . ALA A 1 250  ? -30.080 0.976   25.221  1.00 61.24 250  A 1 
ATOM 1992 C CA  . ALA A 1 250  ? -29.975 -0.183  26.104  1.00 60.54 250  A 1 
ATOM 1993 C C   . ALA A 1 250  ? -29.664 0.209   27.559  1.00 61.35 250  A 1 
ATOM 1994 O O   . ALA A 1 250  ? -30.156 -0.422  28.486  1.00 61.19 250  A 1 
ATOM 1995 C CB  . ALA A 1 250  ? -28.903 -1.122  25.546  1.00 58.24 250  A 1 
ATOM 1996 N N   . VAL A 1 251  ? -28.853 1.256   27.780  1.00 65.58 251  A 1 
ATOM 1997 C CA  . VAL A 1 251  ? -28.589 1.804   29.118  1.00 65.61 251  A 1 
ATOM 1998 C C   . VAL A 1 251  ? -29.843 2.463   29.688  1.00 64.93 251  A 1 
ATOM 1999 O O   . VAL A 1 251  ? -30.134 2.262   30.862  1.00 64.95 251  A 1 
ATOM 2000 C CB  . VAL A 1 251  ? -27.389 2.769   29.090  1.00 65.67 251  A 1 
ATOM 2001 C CG1 . VAL A 1 251  ? -27.229 3.588   30.377  1.00 61.05 251  A 1 
ATOM 2002 C CG2 . VAL A 1 251  ? -26.074 1.991   28.907  1.00 62.60 251  A 1 
ATOM 2003 N N   . VAL A 1 252  ? -30.602 3.198   28.879  1.00 63.53 252  A 1 
ATOM 2004 C CA  . VAL A 1 252  ? -31.899 3.748   29.305  1.00 61.47 252  A 1 
ATOM 2005 C C   . VAL A 1 252  ? -32.849 2.615   29.699  1.00 61.16 252  A 1 
ATOM 2006 O O   . VAL A 1 252  ? -33.358 2.650   30.814  1.00 59.04 252  A 1 
ATOM 2007 C CB  . VAL A 1 252  ? -32.499 4.678   28.229  1.00 59.35 252  A 1 
ATOM 2008 C CG1 . VAL A 1 252  ? -33.939 5.099   28.544  1.00 53.80 252  A 1 
ATOM 2009 C CG2 . VAL A 1 252  ? -31.675 5.974   28.118  1.00 53.88 252  A 1 
ATOM 2010 N N   . SER A 1 253  ? -32.994 1.574   28.872  1.00 53.81 253  A 1 
ATOM 2011 C CA  . SER A 1 253  ? -33.784 0.369   29.195  1.00 52.64 253  A 1 
ATOM 2012 C C   . SER A 1 253  ? -33.261 -0.349  30.448  1.00 52.14 253  A 1 
ATOM 2013 O O   . SER A 1 253  ? -34.043 -0.706  31.322  1.00 51.88 253  A 1 
ATOM 2014 C CB  . SER A 1 253  ? -33.810 -0.554  27.984  1.00 50.52 253  A 1 
ATOM 2015 O OG  . SER A 1 253  ? -34.272 -1.860  28.227  1.00 45.35 253  A 1 
ATOM 2016 N N   . LEU A 1 254  ? -31.935 -0.470  30.632  1.00 58.27 254  A 1 
ATOM 2017 C CA  . LEU A 1 254  ? -31.348 -1.064  31.842  1.00 57.37 254  A 1 
ATOM 2018 C C   . LEU A 1 254  ? -31.724 -0.275  33.108  1.00 56.62 254  A 1 
ATOM 2019 O O   . LEU A 1 254  ? -31.986 -0.870  34.150  1.00 55.03 254  A 1 
ATOM 2020 C CB  . LEU A 1 254  ? -29.818 -1.117  31.673  1.00 56.35 254  A 1 
ATOM 2021 C CG  . LEU A 1 254  ? -29.098 -1.923  32.777  1.00 52.26 254  A 1 
ATOM 2022 C CD1 . LEU A 1 254  ? -28.979 -3.394  32.380  1.00 51.08 254  A 1 
ATOM 2023 C CD2 . LEU A 1 254  ? -27.691 -1.371  33.013  1.00 52.67 254  A 1 
ATOM 2024 N N   . PHE A 1 255  ? -31.742 1.055   33.041  1.00 58.87 255  A 1 
ATOM 2025 C CA  . PHE A 1 255  ? -32.138 1.886   34.179  1.00 58.48 255  A 1 
ATOM 2026 C C   . PHE A 1 255  ? -33.651 1.865   34.424  1.00 56.21 255  A 1 
ATOM 2027 O O   . PHE A 1 255  ? -34.061 1.909   35.583  1.00 54.23 255  A 1 
ATOM 2028 C CB  . PHE A 1 255  ? -31.586 3.309   34.023  1.00 57.99 255  A 1 
ATOM 2029 C CG  . PHE A 1 255  ? -30.162 3.477   34.535  1.00 56.94 255  A 1 
ATOM 2030 C CD1 . PHE A 1 255  ? -29.926 3.555   35.919  1.00 54.71 255  A 1 
ATOM 2031 C CD2 . PHE A 1 255  ? -29.074 3.536   33.647  1.00 55.08 255  A 1 
ATOM 2032 C CE1 . PHE A 1 255  ? -28.614 3.684   36.409  1.00 51.48 255  A 1 
ATOM 2033 C CE2 . PHE A 1 255  ? -27.759 3.661   34.132  1.00 52.13 255  A 1 
ATOM 2034 C CZ  . PHE A 1 255  ? -27.530 3.734   35.515  1.00 54.24 255  A 1 
ATOM 2035 N N   . THR A 1 256  ? -34.462 1.744   33.380  1.00 51.74 256  A 1 
ATOM 2036 C CA  . THR A 1 256  ? -35.922 1.616   33.525  1.00 50.41 256  A 1 
ATOM 2037 C C   . THR A 1 256  ? -36.351 0.216   33.956  1.00 49.73 256  A 1 
ATOM 2038 O O   . THR A 1 256  ? -37.282 0.096   34.745  1.00 47.19 256  A 1 
ATOM 2039 C CB  . THR A 1 256  ? -36.668 2.030   32.246  1.00 47.69 256  A 1 
ATOM 2040 O OG1 . THR A 1 256  ? -36.192 1.359   31.099  1.00 44.24 256  A 1 
ATOM 2041 C CG2 . THR A 1 256  ? -36.515 3.531   31.987  1.00 44.03 256  A 1 
ATOM 2042 N N   . ASP A 1 257  ? -35.635 -0.828  33.509  1.00 44.27 257  A 1 
ATOM 2043 C CA  . ASP A 1 257  ? -36.097 -2.215  33.636  1.00 44.33 257  A 1 
ATOM 2044 C C   . ASP A 1 257  ? -35.367 -3.009  34.737  1.00 43.20 257  A 1 
ATOM 2045 O O   . ASP A 1 257  ? -35.869 -4.030  35.197  1.00 41.94 257  A 1 
ATOM 2046 C CB  . ASP A 1 257  ? -35.975 -2.926  32.270  1.00 42.12 257  A 1 
ATOM 2047 C CG  . ASP A 1 257  ? -36.689 -2.209  31.113  1.00 39.15 257  A 1 
ATOM 2048 O OD1 . ASP A 1 257  ? -37.678 -1.494  31.372  1.00 36.60 257  A 1 
ATOM 2049 O OD2 . ASP A 1 257  ? -36.190 -2.322  29.966  1.00 36.40 257  A 1 
ATOM 2050 N N   . VAL A 1 258  ? -34.173 -2.572  35.177  1.00 48.71 258  A 1 
ATOM 2051 C CA  . VAL A 1 258  ? -33.318 -3.351  36.103  1.00 49.47 258  A 1 
ATOM 2052 C C   . VAL A 1 258  ? -32.997 -2.613  37.405  1.00 51.02 258  A 1 
ATOM 2053 O O   . VAL A 1 258  ? -32.829 -3.251  38.446  1.00 48.73 258  A 1 
ATOM 2054 C CB  . VAL A 1 258  ? -32.020 -3.818  35.398  1.00 45.29 258  A 1 
ATOM 2055 C CG1 . VAL A 1 258  ? -31.167 -4.757  36.262  1.00 40.54 258  A 1 
ATOM 2056 C CG2 . VAL A 1 258  ? -32.309 -4.555  34.081  1.00 41.07 258  A 1 
ATOM 2057 N N   . VAL A 1 259  ? -32.869 -1.287  37.386  1.00 52.28 259  A 1 
ATOM 2058 C CA  . VAL A 1 259  ? -32.441 -0.530  38.585  1.00 53.67 259  A 1 
ATOM 2059 C C   . VAL A 1 259  ? -33.606 -0.212  39.527  1.00 53.74 259  A 1 
ATOM 2060 O O   . VAL A 1 259  ? -33.391 -0.022  40.723  1.00 52.15 259  A 1 
ATOM 2061 C CB  . VAL A 1 259  ? -31.637 0.726   38.182  1.00 52.36 259  A 1 
ATOM 2062 C CG1 . VAL A 1 259  ? -31.166 1.569   39.371  1.00 48.36 259  A 1 
ATOM 2063 C CG2 . VAL A 1 259  ? -30.375 0.320   37.402  1.00 50.45 259  A 1 
ATOM 2064 N N   . PHE A 1 260  ? -34.828 -0.210  39.034  1.00 51.16 260  A 1 
ATOM 2065 C CA  . PHE A 1 260  ? -36.034 0.073   39.825  1.00 51.35 260  A 1 
ATOM 2066 C C   . PHE A 1 260  ? -36.856 -1.175  40.199  1.00 49.94 260  A 1 
ATOM 2067 O O   . PHE A 1 260  ? -37.962 -1.039  40.715  1.00 47.76 260  A 1 
ATOM 2068 C CB  . PHE A 1 260  ? -36.854 1.169   39.133  1.00 49.59 260  A 1 
ATOM 2069 C CG  . PHE A 1 260  ? -36.192 2.536   39.168  1.00 48.39 260  A 1 
ATOM 2070 C CD1 . PHE A 1 260  ? -36.101 3.238   40.390  1.00 45.24 260  A 1 
ATOM 2071 C CD2 . PHE A 1 260  ? -35.670 3.108   37.996  1.00 44.60 260  A 1 
ATOM 2072 C CE1 . PHE A 1 260  ? -35.489 4.503   40.429  1.00 42.21 260  A 1 
ATOM 2073 C CE2 . PHE A 1 260  ? -35.055 4.371   38.039  1.00 43.02 260  A 1 
ATOM 2074 C CZ  . PHE A 1 260  ? -34.963 5.073   39.255  1.00 43.41 260  A 1 
ATOM 2075 N N   . VAL A 1 261  ? -36.306 -2.390  40.004  1.00 40.38 261  A 1 
ATOM 2076 C CA  . VAL A 1 261  ? -36.923 -3.663  40.426  1.00 41.67 261  A 1 
ATOM 2077 C C   . VAL A 1 261  ? -36.100 -4.276  41.571  1.00 42.09 261  A 1 
ATOM 2078 O O   . VAL A 1 261  ? -34.875 -4.176  41.593  1.00 39.89 261  A 1 
ATOM 2079 C CB  . VAL A 1 261  ? -37.099 -4.613  39.224  1.00 38.03 261  A 1 
ATOM 2080 C CG1 . VAL A 1 261  ? -37.819 -5.909  39.622  1.00 35.01 261  A 1 
ATOM 2081 C CG2 . VAL A 1 261  ? -37.931 -3.958  38.111  1.00 35.70 261  A 1 
ATOM 2082 N N   . GLU A 1 262  ? -36.758 -4.885  42.558  1.00 36.24 262  A 1 
ATOM 2083 C CA  . GLU A 1 262  ? -36.145 -5.438  43.779  1.00 37.88 262  A 1 
ATOM 2084 C C   . GLU A 1 262  ? -35.054 -6.517  43.527  1.00 37.01 262  A 1 
ATOM 2085 O O   . GLU A 1 262  ? -35.057 -7.191  42.497  1.00 35.94 262  A 1 
ATOM 2086 C CB  . GLU A 1 262  ? -37.239 -5.973  44.724  1.00 36.16 262  A 1 
ATOM 2087 C CG  . GLU A 1 262  ? -37.958 -4.856  45.500  1.00 33.01 262  A 1 
ATOM 2088 C CD  . GLU A 1 262  ? -38.837 -5.390  46.647  1.00 30.40 262  A 1 
ATOM 2089 O OE1 . GLU A 1 262  ? -39.216 -4.561  47.507  1.00 27.65 262  A 1 
ATOM 2090 O OE2 . GLU A 1 262  ? -39.098 -6.612  46.686  1.00 30.88 262  A 1 
ATOM 2091 N N   . PRO A 1 263  ? -34.081 -6.680  44.459  1.00 36.57 263  A 1 
ATOM 2092 C CA  . PRO A 1 263  ? -32.774 -7.249  44.130  1.00 37.07 263  A 1 
ATOM 2093 C C   . PRO A 1 263  ? -32.726 -8.786  44.151  1.00 37.11 263  A 1 
ATOM 2094 O O   . PRO A 1 263  ? -32.975 -9.414  45.180  1.00 36.07 263  A 1 
ATOM 2095 C CB  . PRO A 1 263  ? -31.820 -6.631  45.156  1.00 34.40 263  A 1 
ATOM 2096 C CG  . PRO A 1 263  ? -32.698 -6.451  46.389  1.00 35.43 263  A 1 
ATOM 2097 C CD  . PRO A 1 263  ? -34.072 -6.138  45.805  1.00 39.34 263  A 1 
ATOM 2098 N N   . GLY A 1 264  ? -32.265 -9.381  43.065  1.00 29.53 264  A 1 
ATOM 2099 C CA  . GLY A 1 264  ? -31.885 -10.790 43.003  1.00 30.82 264  A 1 
ATOM 2100 C C   . GLY A 1 264  ? -31.024 -11.140 41.784  1.00 32.07 264  A 1 
ATOM 2101 O O   . GLY A 1 264  ? -31.522 -11.206 40.675  1.00 30.30 264  A 1 
ATOM 2102 N N   . GLU A 1 265  ? -29.720 -11.394 42.051  1.00 26.78 265  A 1 
ATOM 2103 C CA  . GLU A 1 265  ? -28.678 -11.979 41.175  1.00 28.27 265  A 1 
ATOM 2104 C C   . GLU A 1 265  ? -27.917 -11.054 40.191  1.00 29.08 265  A 1 
ATOM 2105 O O   . GLU A 1 265  ? -28.400 -10.615 39.159  1.00 28.72 265  A 1 
ATOM 2106 C CB  . GLU A 1 265  ? -29.115 -13.309 40.533  1.00 26.48 265  A 1 
ATOM 2107 C CG  . GLU A 1 265  ? -29.565 -14.338 41.597  1.00 23.75 265  A 1 
ATOM 2108 C CD  . GLU A 1 265  ? -29.642 -15.772 41.069  1.00 21.32 265  A 1 
ATOM 2109 O OE1 . GLU A 1 265  ? -29.732 -16.681 41.925  1.00 19.43 265  A 1 
ATOM 2110 O OE2 . GLU A 1 265  ? -29.534 -15.976 39.838  1.00 21.24 265  A 1 
ATOM 2111 N N   . SER A 1 266  ? -26.626 -10.810 40.515  1.00 30.28 266  A 1 
ATOM 2112 C CA  . SER A 1 266  ? -25.684 -9.971  39.755  1.00 31.80 266  A 1 
ATOM 2113 C C   . SER A 1 266  ? -24.504 -10.771 39.179  1.00 32.74 266  A 1 
ATOM 2114 O O   . SER A 1 266  ? -23.766 -11.444 39.904  1.00 32.64 266  A 1 
ATOM 2115 C CB  . SER A 1 266  ? -25.190 -8.841  40.661  1.00 29.32 266  A 1 
ATOM 2116 O OG  . SER A 1 266  ? -24.125 -8.124  40.070  1.00 26.78 266  A 1 
ATOM 2117 N N   . GLY A 1 267  ? -24.254 -10.639 37.869  1.00 27.31 267  A 1 
ATOM 2118 C CA  . GLY A 1 267  ? -23.147 -11.276 37.132  1.00 27.86 267  A 1 
ATOM 2119 C C   . GLY A 1 267  ? -21.757 -10.626 37.295  1.00 28.95 267  A 1 
ATOM 2120 O O   . GLY A 1 267  ? -20.809 -11.018 36.615  1.00 27.84 267  A 1 
ATOM 2121 N N   . PHE A 1 268  ? -21.599 -9.645  38.183  1.00 29.73 268  A 1 
ATOM 2122 C CA  . PHE A 1 268  ? -20.389 -8.813  38.319  1.00 29.94 268  A 1 
ATOM 2123 C C   . PHE A 1 268  ? -19.166 -9.566  38.890  1.00 30.22 268  A 1 
ATOM 2124 O O   . PHE A 1 268  ? -18.021 -9.242  38.573  1.00 30.17 268  A 1 
ATOM 2125 C CB  . PHE A 1 268  ? -20.769 -7.599  39.177  1.00 28.63 268  A 1 
ATOM 2126 C CG  . PHE A 1 268  ? -19.728 -6.503  39.248  1.00 27.02 268  A 1 
ATOM 2127 C CD1 . PHE A 1 268  ? -18.988 -6.305  40.429  1.00 25.09 268  A 1 
ATOM 2128 C CD2 . PHE A 1 268  ? -19.513 -5.663  38.139  1.00 25.46 268  A 1 
ATOM 2129 C CE1 . PHE A 1 268  ? -18.048 -5.267  40.502  1.00 24.36 268  A 1 
ATOM 2130 C CE2 . PHE A 1 268  ? -18.566 -4.631  38.210  1.00 24.76 268  A 1 
ATOM 2131 C CZ  . PHE A 1 268  ? -17.833 -4.430  39.394  1.00 26.31 268  A 1 
ATOM 2132 N N   . LEU A 1 269  ? -19.386 -10.602 39.693  1.00 28.93 269  A 1 
ATOM 2133 C CA  . LEU A 1 269  ? -18.304 -11.349 40.359  1.00 29.28 269  A 1 
ATOM 2134 C C   . LEU A 1 269  ? -17.474 -12.227 39.406  1.00 30.43 269  A 1 
ATOM 2135 O O   . LEU A 1 269  ? -16.311 -12.511 39.695  1.00 29.69 269  A 1 
ATOM 2136 C CB  . LEU A 1 269  ? -18.915 -12.165 41.513  1.00 27.00 269  A 1 
ATOM 2137 C CG  . LEU A 1 269  ? -19.105 -11.329 42.795  1.00 24.12 269  A 1 
ATOM 2138 C CD1 . LEU A 1 269  ? -20.118 -11.996 43.721  1.00 22.26 269  A 1 
ATOM 2139 C CD2 . LEU A 1 269  ? -17.790 -11.170 43.556  1.00 23.75 269  A 1 
ATOM 2140 N N   . ARG A 1 270  ? -18.021 -12.610 38.255  1.00 24.88 270  A 1 
ATOM 2141 C CA  . ARG A 1 270  ? -17.346 -13.493 37.285  1.00 25.48 270  A 1 
ATOM 2142 C C   . ARG A 1 270  ? -16.274 -12.762 36.466  1.00 25.85 270  A 1 
ATOM 2143 O O   . ARG A 1 270  ? -15.271 -13.358 36.091  1.00 25.58 270  A 1 
ATOM 2144 C CB  . ARG A 1 270  ? -18.428 -14.164 36.421  1.00 24.19 270  A 1 
ATOM 2145 C CG  . ARG A 1 270  ? -18.007 -15.544 35.904  1.00 22.59 270  A 1 
ATOM 2146 C CD  . ARG A 1 270  ? -19.200 -16.237 35.228  1.00 21.56 270  A 1 
ATOM 2147 N NE  . ARG A 1 270  ? -18.878 -17.610 34.808  1.00 20.66 270  A 1 
ATOM 2148 C CZ  . ARG A 1 270  ? -19.728 -18.496 34.322  1.00 20.18 270  A 1 
ATOM 2149 N NH1 . ARG A 1 270  ? -20.995 -18.219 34.151  1.00 19.49 270  A 1 
ATOM 2150 N NH2 . ARG A 1 270  ? -19.320 -19.692 33.992  1.00 19.55 270  A 1 
ATOM 2151 N N   . PHE A 1 271  ? -16.433 -11.459 36.269  1.00 30.66 271  A 1 
ATOM 2152 C CA  . PHE A 1 271  ? -15.538 -10.600 35.483  1.00 30.70 271  A 1 
ATOM 2153 C C   . PHE A 1 271  ? -14.179 -10.330 36.165  1.00 30.57 271  A 1 
ATOM 2154 O O   . PHE A 1 271  ? -13.143 -10.229 35.506  1.00 29.88 271  A 1 
ATOM 2155 C CB  . PHE A 1 271  ? -16.302 -9.297  35.203  1.00 29.44 271  A 1 
ATOM 2156 C CG  . PHE A 1 271  ? -15.533 -8.261  34.416  1.00 27.38 271  A 1 
ATOM 2157 C CD1 . PHE A 1 271  ? -15.023 -7.118  35.058  1.00 25.15 271  A 1 
ATOM 2158 C CD2 . PHE A 1 271  ? -15.331 -8.436  33.035  1.00 26.29 271  A 1 
ATOM 2159 C CE1 . PHE A 1 271  ? -14.324 -6.153  34.320  1.00 24.94 271  A 1 
ATOM 2160 C CE2 . PHE A 1 271  ? -14.626 -7.473  32.298  1.00 25.71 271  A 1 
ATOM 2161 C CZ  . PHE A 1 271  ? -14.123 -6.327  32.938  1.00 26.21 271  A 1 
ATOM 2162 N N   . ILE A 1 272  ? -14.154 -10.245 37.498  1.00 33.67 272  A 1 
ATOM 2163 C CA  . ILE A 1 272  ? -12.935 -9.910  38.258  1.00 33.56 272  A 1 
ATOM 2164 C C   . ILE A 1 272  ? -11.914 -11.064 38.256  1.00 33.63 272  A 1 
ATOM 2165 O O   . ILE A 1 272  ? -10.710 -10.828 38.375  1.00 32.97 272  A 1 
ATOM 2166 C CB  . ILE A 1 272  ? -13.326 -9.416  39.678  1.00 31.79 272  A 1 
ATOM 2167 C CG1 . ILE A 1 272  ? -14.115 -8.091  39.558  1.00 29.72 272  A 1 
ATOM 2168 C CG2 . ILE A 1 272  ? -12.103 -9.229  40.595  1.00 30.30 272  A 1 
ATOM 2169 C CD1 . ILE A 1 272  ? -14.631 -7.508  40.880  1.00 28.76 272  A 1 
ATOM 2170 N N   . GLN A 1 273  ? -12.361 -12.299 38.085  1.00 28.48 273  A 1 
ATOM 2171 C CA  . GLN A 1 273  ? -11.486 -13.474 38.119  1.00 29.62 273  A 1 
ATOM 2172 C C   . GLN A 1 273  ? -10.646 -13.652 36.838  1.00 30.42 273  A 1 
ATOM 2173 O O   . GLN A 1 273  ? -9.511  -14.121 36.929  1.00 30.06 273  A 1 
ATOM 2174 C CB  . GLN A 1 273  ? -12.319 -14.722 38.453  1.00 27.71 273  A 1 
ATOM 2175 C CG  . GLN A 1 273  ? -12.761 -14.732 39.930  1.00 24.86 273  A 1 
ATOM 2176 C CD  . GLN A 1 273  ? -13.571 -15.970 40.319  1.00 22.91 273  A 1 
ATOM 2177 O OE1 . GLN A 1 273  ? -14.112 -16.686 39.501  1.00 23.70 273  A 1 
ATOM 2178 N NE2 . GLN A 1 273  ? -13.693 -16.260 41.595  1.00 22.90 273  A 1 
ATOM 2179 N N   . GLU A 1 274  ? -11.123 -13.218 35.676  1.00 28.01 274  A 1 
ATOM 2180 C CA  . GLU A 1 274  ? -10.398 -13.357 34.395  1.00 28.40 274  A 1 
ATOM 2181 C C   . GLU A 1 274  ? -9.205  -12.393 34.237  1.00 28.98 274  A 1 
ATOM 2182 O O   . GLU A 1 274  ? -8.223  -12.708 33.561  1.00 28.26 274  A 1 
ATOM 2183 C CB  . GLU A 1 274  ? -11.384 -13.199 33.224  1.00 26.38 274  A 1 
ATOM 2184 C CG  . GLU A 1 274  ? -12.119 -14.516 32.910  1.00 23.47 274  A 1 
ATOM 2185 C CD  . GLU A 1 274  ? -13.058 -14.407 31.699  1.00 22.28 274  A 1 
ATOM 2186 O OE1 . GLU A 1 274  ? -13.244 -15.447 31.023  1.00 20.92 274  A 1 
ATOM 2187 O OE2 . GLU A 1 274  ? -13.595 -13.306 31.466  1.00 22.63 274  A 1 
ATOM 2188 N N   . LEU A 1 275  ? -9.229  -11.233 34.891  1.00 35.47 275  A 1 
ATOM 2189 C CA  . LEU A 1 275  ? -8.217  -10.178 34.721  1.00 35.38 275  A 1 
ATOM 2190 C C   . LEU A 1 275  ? -6.834  -10.492 35.326  1.00 35.34 275  A 1 
ATOM 2191 O O   . LEU A 1 275  ? -5.853  -9.835  34.975  1.00 34.63 275  A 1 
ATOM 2192 C CB  . LEU A 1 275  ? -8.808  -8.856  35.259  1.00 33.91 275  A 1 
ATOM 2193 C CG  . LEU A 1 275  ? -9.535  -8.050  34.163  1.00 32.07 275  A 1 
ATOM 2194 C CD1 . LEU A 1 275  ? -10.518 -7.063  34.797  1.00 30.18 275  A 1 
ATOM 2195 C CD2 . LEU A 1 275  ? -8.542  -7.245  33.321  1.00 32.08 275  A 1 
ATOM 2196 N N   . ARG A 1 276  ? -6.719  -11.460 36.218  1.00 31.04 276  A 1 
ATOM 2197 C CA  . ARG A 1 276  ? -5.458  -11.749 36.935  1.00 32.80 276  A 1 
ATOM 2198 C C   . ARG A 1 276  ? -4.464  -12.644 36.179  1.00 33.02 276  A 1 
ATOM 2199 O O   . ARG A 1 276  ? -3.297  -12.678 36.560  1.00 32.91 276  A 1 
ATOM 2200 C CB  . ARG A 1 276  ? -5.764  -12.276 38.351  1.00 30.39 276  A 1 
ATOM 2201 C CG  . ARG A 1 276  ? -6.131  -11.132 39.316  1.00 28.09 276  A 1 
ATOM 2202 C CD  . ARG A 1 276  ? -6.341  -11.664 40.738  1.00 26.05 276  A 1 
ATOM 2203 N NE  . ARG A 1 276  ? -6.576  -10.576 41.710  1.00 24.79 276  A 1 
ATOM 2204 C CZ  . ARG A 1 276  ? -6.841  -10.721 42.999  1.00 24.07 276  A 1 
ATOM 2205 N NH1 . ARG A 1 276  ? -6.929  -11.900 43.556  1.00 23.07 276  A 1 
ATOM 2206 N NH2 . ARG A 1 276  ? -7.026  -9.678  43.758  1.00 23.53 276  A 1 
ATOM 2207 N N   . SER A 1 277  ? -4.877  -13.317 35.123  1.00 28.31 277  A 1 
ATOM 2208 C CA  . SER A 1 277  ? -4.054  -14.347 34.458  1.00 28.73 277  A 1 
ATOM 2209 C C   . SER A 1 277  ? -3.032  -13.809 33.437  1.00 29.17 277  A 1 
ATOM 2210 O O   . SER A 1 277  ? -2.055  -14.489 33.134  1.00 27.81 277  A 1 
ATOM 2211 C CB  . SER A 1 277  ? -4.992  -15.378 33.820  1.00 25.64 277  A 1 
ATOM 2212 O OG  . SER A 1 277  ? -4.275  -16.524 33.421  1.00 23.69 277  A 1 
ATOM 2213 N N   . ASN A 1 278  ? -3.189  -12.589 32.916  1.00 30.80 278  A 1 
ATOM 2214 C CA  . ASN A 1 278  ? -2.468  -12.136 31.709  1.00 31.68 278  A 1 
ATOM 2215 C C   . ASN A 1 278  ? -1.102  -11.452 31.928  1.00 31.94 278  A 1 
ATOM 2216 O O   . ASN A 1 278  ? -0.405  -11.163 30.957  1.00 31.28 278  A 1 
ATOM 2217 C CB  . ASN A 1 278  ? -3.436  -11.288 30.856  1.00 29.15 278  A 1 
ATOM 2218 C CG  . ASN A 1 278  ? -4.267  -12.116 29.886  1.00 27.22 278  A 1 
ATOM 2219 O OD1 . ASN A 1 278  ? -3.952  -13.237 29.541  1.00 24.94 278  A 1 
ATOM 2220 N ND2 . ASN A 1 278  ? -5.340  -11.573 29.371  1.00 26.14 278  A 1 
ATOM 2221 N N   . ASN A 1 279  ? -0.668  -11.183 33.151  1.00 35.52 279  A 1 
ATOM 2222 C CA  . ASN A 1 279  ? 0.539   -10.370 33.409  1.00 36.74 279  A 1 
ATOM 2223 C C   . ASN A 1 279  ? 1.870   -11.147 33.480  1.00 36.29 279  A 1 
ATOM 2224 O O   . ASN A 1 279  ? 2.927   -10.522 33.555  1.00 35.90 279  A 1 
ATOM 2225 C CB  . ASN A 1 279  ? 0.290   -9.473  34.641  1.00 34.97 279  A 1 
ATOM 2226 C CG  . ASN A 1 279  ? -0.472  -8.197  34.318  1.00 32.38 279  A 1 
ATOM 2227 O OD1 . ASN A 1 279  ? -0.621  -7.780  33.184  1.00 30.79 279  A 1 
ATOM 2228 N ND2 . ASN A 1 279  ? -0.959  -7.506  35.318  1.00 31.44 279  A 1 
ATOM 2229 N N   . ALA A 1 280  ? 1.857   -12.469 33.442  1.00 34.11 280  A 1 
ATOM 2230 C CA  . ALA A 1 280  ? 3.070   -13.277 33.634  1.00 33.98 280  A 1 
ATOM 2231 C C   . ALA A 1 280  ? 3.922   -13.475 32.360  1.00 33.58 280  A 1 
ATOM 2232 O O   . ALA A 1 280  ? 5.123   -13.710 32.454  1.00 32.84 280  A 1 
ATOM 2233 C CB  . ALA A 1 280  ? 2.651   -14.602 34.276  1.00 31.22 280  A 1 
ATOM 2234 N N   . ALA A 1 281  ? 3.354   -13.322 31.165  1.00 32.42 281  A 1 
ATOM 2235 C CA  . ALA A 1 281  ? 4.015   -13.678 29.899  1.00 32.95 281  A 1 
ATOM 2236 C C   . ALA A 1 281  ? 4.993   -12.619 29.335  1.00 33.73 281  A 1 
ATOM 2237 O O   . ALA A 1 281  ? 5.671   -12.873 28.343  1.00 33.12 281  A 1 
ATOM 2238 C CB  . ALA A 1 281  ? 2.914   -14.041 28.901  1.00 30.70 281  A 1 
ATOM 2239 N N   . LYS A 1 282  ? 5.083   -11.421 29.942  1.00 35.83 282  A 1 
ATOM 2240 C CA  . LYS A 1 282  ? 5.780   -10.258 29.351  1.00 36.69 282  A 1 
ATOM 2241 C C   . LYS A 1 282  ? 7.303   -10.216 29.583  1.00 36.79 282  A 1 
ATOM 2242 O O   . LYS A 1 282  ? 7.981   -9.440  28.924  1.00 36.47 282  A 1 
ATOM 2243 C CB  . LYS A 1 282  ? 5.049   -8.974  29.790  1.00 35.49 282  A 1 
ATOM 2244 C CG  . LYS A 1 282  ? 5.321   -7.793  28.849  1.00 31.87 282  A 1 
ATOM 2245 C CD  . LYS A 1 282  ? 4.458   -6.573  29.198  1.00 30.28 282  A 1 
ATOM 2246 C CE  . LYS A 1 282  ? 4.761   -5.450  28.207  1.00 27.31 282  A 1 
ATOM 2247 N NZ  . LYS A 1 282  ? 3.946   -4.238  28.456  1.00 25.64 282  A 1 
ATOM 2248 N N   . ARG A 1 283  ? 7.854   -11.024 30.485  1.00 33.43 283  A 1 
ATOM 2249 C CA  . ARG A 1 283  ? 9.257   -10.910 30.948  1.00 35.67 283  A 1 
ATOM 2250 C C   . ARG A 1 283  ? 10.306  -11.729 30.174  1.00 35.36 283  A 1 
ATOM 2251 O O   . ARG A 1 283  ? 11.486  -11.556 30.434  1.00 35.35 283  A 1 
ATOM 2252 C CB  . ARG A 1 283  ? 9.328   -11.184 32.460  1.00 33.69 283  A 1 
ATOM 2253 C CG  . ARG A 1 283  ? 8.869   -9.969  33.282  1.00 31.00 283  A 1 
ATOM 2254 C CD  . ARG A 1 283  ? 9.065   -10.234 34.779  1.00 30.05 283  A 1 
ATOM 2255 N NE  . ARG A 1 283  ? 8.746   -9.046  35.595  1.00 27.31 283  A 1 
ATOM 2256 C CZ  . ARG A 1 283  ? 8.755   -8.982  36.913  1.00 26.23 283  A 1 
ATOM 2257 N NH1 . ARG A 1 283  ? 9.039   -10.023 37.650  1.00 25.21 283  A 1 
ATOM 2258 N NH2 . ARG A 1 283  ? 8.482   -7.864  37.521  1.00 26.05 283  A 1 
ATOM 2259 N N   . LEU A 1 284  ? 9.916   -12.578 29.243  1.00 34.26 284  A 1 
ATOM 2260 C CA  . LEU A 1 284  ? 10.842  -13.528 28.596  1.00 34.27 284  A 1 
ATOM 2261 C C   . LEU A 1 284  ? 11.434  -13.057 27.251  1.00 34.53 284  A 1 
ATOM 2262 O O   . LEU A 1 284  ? 12.269  -13.755 26.689  1.00 33.80 284  A 1 
ATOM 2263 C CB  . LEU A 1 284  ? 10.144  -14.904 28.506  1.00 31.83 284  A 1 
ATOM 2264 C CG  . LEU A 1 284  ? 10.300  -15.725 29.802  1.00 28.50 284  A 1 
ATOM 2265 C CD1 . LEU A 1 284  ? 9.185   -16.764 29.921  1.00 26.25 284  A 1 
ATOM 2266 C CD2 . LEU A 1 284  ? 11.642  -16.460 29.837  1.00 30.05 284  A 1 
ATOM 2267 N N   . THR A 1 285  ? 11.050  -11.890 26.742  1.00 36.60 285  A 1 
ATOM 2268 C CA  . THR A 1 285  ? 11.402  -11.458 25.366  1.00 36.38 285  A 1 
ATOM 2269 C C   . THR A 1 285  ? 12.649  -10.555 25.273  1.00 37.27 285  A 1 
ATOM 2270 O O   . THR A 1 285  ? 13.000  -10.127 24.181  1.00 37.43 285  A 1 
ATOM 2271 C CB  . THR A 1 285  ? 10.178  -10.826 24.665  1.00 34.47 285  A 1 
ATOM 2272 O OG1 . THR A 1 285  ? 8.988   -11.546 24.938  1.00 32.20 285  A 1 
ATOM 2273 C CG2 . THR A 1 285  ? 10.283  -10.810 23.137  1.00 32.48 285  A 1 
ATOM 2274 N N   . GLU A 1 286  ? 13.350  -10.246 26.370  1.00 38.33 286  A 1 
ATOM 2275 C CA  . GLU A 1 286  ? 14.419  -9.222  26.410  1.00 39.16 286  A 1 
ATOM 2276 C C   . GLU A 1 286  ? 15.861  -9.764  26.282  1.00 39.50 286  A 1 
ATOM 2277 O O   . GLU A 1 286  ? 16.807  -9.001  26.439  1.00 39.14 286  A 1 
ATOM 2278 C CB  . GLU A 1 286  ? 14.236  -8.335  27.660  1.00 37.35 286  A 1 
ATOM 2279 C CG  . GLU A 1 286  ? 13.053  -7.365  27.507  1.00 34.08 286  A 1 
ATOM 2280 C CD  . GLU A 1 286  ? 12.794  -6.478  28.740  1.00 31.48 286  A 1 
ATOM 2281 O OE1 . GLU A 1 286  ? 12.026  -5.500  28.581  1.00 28.90 286  A 1 
ATOM 2282 O OE2 . GLU A 1 286  ? 13.265  -6.822  29.842  1.00 31.38 286  A 1 
ATOM 2283 N N   . MET A 1 287  ? 16.078  -11.049 25.988  1.00 38.87 287  A 1 
ATOM 2284 C CA  . MET A 1 287  ? 17.398  -11.687 26.182  1.00 38.40 287  A 1 
ATOM 2285 C C   . MET A 1 287  ? 18.269  -11.931 24.927  1.00 38.11 287  A 1 
ATOM 2286 O O   . MET A 1 287  ? 19.225  -12.693 25.026  1.00 38.17 287  A 1 
ATOM 2287 C CB  . MET A 1 287  ? 17.253  -12.944 27.059  1.00 35.95 287  A 1 
ATOM 2288 C CG  . MET A 1 287  ? 17.149  -12.573 28.546  1.00 31.01 287  A 1 
ATOM 2289 S SD  . MET A 1 287  ? 17.340  -13.963 29.697  1.00 27.83 287  A 1 
ATOM 2290 C CE  . MET A 1 287  ? 15.733  -14.771 29.531  1.00 25.66 287  A 1 
ATOM 2291 N N   . VAL A 1 288  ? 18.046  -11.280 23.781  1.00 41.69 288  A 1 
ATOM 2292 C CA  . VAL A 1 288  ? 18.983  -11.383 22.635  1.00 42.52 288  A 1 
ATOM 2293 C C   . VAL A 1 288  ? 19.290  -9.987  22.080  1.00 45.54 288  A 1 
ATOM 2294 O O   . VAL A 1 288  ? 18.421  -9.353  21.485  1.00 44.13 288  A 1 
ATOM 2295 C CB  . VAL A 1 288  ? 18.473  -12.340 21.536  1.00 37.54 288  A 1 
ATOM 2296 C CG1 . VAL A 1 288  ? 19.552  -12.553 20.458  1.00 31.92 288  A 1 
ATOM 2297 C CG2 . VAL A 1 288  ? 18.116  -13.727 22.095  1.00 32.97 288  A 1 
ATOM 2298 N N   . LYS A 1 289  ? 20.523  -9.496  22.305  1.00 61.63 289  A 1 
ATOM 2299 C CA  . LYS A 1 289  ? 21.017  -8.191  21.823  1.00 64.22 289  A 1 
ATOM 2300 C C   . LYS A 1 289  ? 22.177  -8.383  20.840  1.00 66.24 289  A 1 
ATOM 2301 O O   . LYS A 1 289  ? 23.081  -9.162  21.114  1.00 61.89 289  A 1 
ATOM 2302 C CB  . LYS A 1 289  ? 21.458  -7.301  23.002  1.00 58.45 289  A 1 
ATOM 2303 C CG  . LYS A 1 289  ? 20.304  -6.815  23.898  1.00 53.20 289  A 1 
ATOM 2304 C CD  . LYS A 1 289  ? 20.828  -5.732  24.849  1.00 52.04 289  A 1 
ATOM 2305 C CE  . LYS A 1 289  ? 19.734  -5.076  25.696  1.00 44.66 289  A 1 
ATOM 2306 N NZ  . LYS A 1 289  ? 20.208  -3.759  26.210  1.00 38.94 289  A 1 
ATOM 2307 N N   . THR A 1 290  ? 22.165  -7.639  19.729  1.00 71.49 290  A 1 
ATOM 2308 C CA  . THR A 1 290  ? 23.275  -7.557  18.760  1.00 73.70 290  A 1 
ATOM 2309 C C   . THR A 1 290  ? 24.366  -6.627  19.302  1.00 77.92 290  A 1 
ATOM 2310 O O   . THR A 1 290  ? 24.046  -5.578  19.865  1.00 75.97 290  A 1 
ATOM 2311 C CB  . THR A 1 290  ? 22.774  -7.048  17.396  1.00 69.28 290  A 1 
ATOM 2312 O OG1 . THR A 1 290  ? 21.605  -7.736  17.018  1.00 61.53 290  A 1 
ATOM 2313 C CG2 . THR A 1 290  ? 23.789  -7.247  16.273  1.00 60.25 290  A 1 
ATOM 2314 N N   . THR A 1 291  ? 25.646  -6.989  19.143  1.00 84.77 291  A 1 
ATOM 2315 C CA  . THR A 1 291  ? 26.811  -6.240  19.651  1.00 84.56 291  A 1 
ATOM 2316 C C   . THR A 1 291  ? 27.696  -5.698  18.526  1.00 85.45 291  A 1 
ATOM 2317 O O   . THR A 1 291  ? 27.624  -6.162  17.391  1.00 84.14 291  A 1 
ATOM 2318 C CB  . THR A 1 291  ? 27.649  -7.100  20.620  1.00 83.30 291  A 1 
ATOM 2319 O OG1 . THR A 1 291  ? 28.005  -8.326  20.015  1.00 79.19 291  A 1 
ATOM 2320 C CG2 . THR A 1 291  ? 26.874  -7.439  21.893  1.00 78.17 291  A 1 
ATOM 2321 N N   . ILE A 1 292  ? 28.544  -4.698  18.842  1.00 90.35 292  A 1 
ATOM 2322 C CA  . ILE A 1 292  ? 29.557  -4.129  17.938  1.00 91.28 292  A 1 
ATOM 2323 C C   . ILE A 1 292  ? 30.803  -3.700  18.721  1.00 92.02 292  A 1 
ATOM 2324 O O   . ILE A 1 292  ? 30.715  -3.334  19.896  1.00 90.79 292  A 1 
ATOM 2325 C CB  . ILE A 1 292  ? 28.947  -2.964  17.125  1.00 90.66 292  A 1 
ATOM 2326 C CG1 . ILE A 1 292  ? 29.815  -2.500  15.935  1.00 81.15 292  A 1 
ATOM 2327 C CG2 . ILE A 1 292  ? 28.650  -1.750  18.026  1.00 83.54 292  A 1 
ATOM 2328 C CD1 . ILE A 1 292  ? 29.806  -3.490  14.767  1.00 76.41 292  A 1 
ATOM 2329 N N   . HIS A 1 293  ? 31.979  -3.719  18.077  1.00 93.56 293  A 1 
ATOM 2330 C CA  . HIS A 1 293  ? 33.240  -3.286  18.682  1.00 93.85 293  A 1 
ATOM 2331 C C   . HIS A 1 293  ? 33.343  -1.754  18.753  1.00 94.50 293  A 1 
ATOM 2332 O O   . HIS A 1 293  ? 33.331  -1.071  17.727  1.00 93.35 293  A 1 
ATOM 2333 C CB  . HIS A 1 293  ? 34.421  -3.873  17.914  1.00 92.96 293  A 1 
ATOM 2334 C CG  . HIS A 1 293  ? 34.614  -5.349  18.140  1.00 90.30 293  A 1 
ATOM 2335 N ND1 . HIS A 1 293  ? 33.897  -6.376  17.577  1.00 76.87 293  A 1 
ATOM 2336 C CD2 . HIS A 1 293  ? 35.577  -5.912  18.931  1.00 78.10 293  A 1 
ATOM 2337 C CE1 . HIS A 1 293  ? 34.412  -7.535  18.024  1.00 77.89 293  A 1 
ATOM 2338 N NE2 . HIS A 1 293  ? 35.447  -7.301  18.845  1.00 80.05 293  A 1 
ATOM 2339 N N   . VAL A 1 294  ? 33.545  -1.226  19.964  1.00 94.63 294  A 1 
ATOM 2340 C CA  . VAL A 1 294  ? 33.704  0.213   20.236  1.00 95.07 294  A 1 
ATOM 2341 C C   . VAL A 1 294  ? 34.962  0.448   21.070  1.00 95.05 294  A 1 
ATOM 2342 O O   . VAL A 1 294  ? 35.248  -0.297  22.007  1.00 93.57 294  A 1 
ATOM 2343 C CB  . VAL A 1 294  ? 32.451  0.791   20.923  1.00 94.19 294  A 1 
ATOM 2344 C CG1 . VAL A 1 294  ? 32.550  2.305   21.142  1.00 82.82 294  A 1 
ATOM 2345 C CG2 . VAL A 1 294  ? 31.210  0.519   20.060  1.00 84.07 294  A 1 
ATOM 2346 N N   . GLY A 1 295  ? 35.741  1.489   20.728  1.00 94.25 295  A 1 
ATOM 2347 C CA  . GLY A 1 295  ? 36.872  1.950   21.531  1.00 93.50 295  A 1 
ATOM 2348 C C   . GLY A 1 295  ? 36.400  2.920   22.610  1.00 93.81 295  A 1 
ATOM 2349 O O   . GLY A 1 295  ? 35.973  4.019   22.273  1.00 91.88 295  A 1 
ATOM 2350 N N   . ARG A 1 296  ? 36.512  2.541   23.883  1.00 93.06 296  A 1 
ATOM 2351 C CA  . ARG A 1 296  ? 36.187  3.403   25.036  1.00 92.85 296  A 1 
ATOM 2352 C C   . ARG A 1 296  ? 37.270  3.335   26.112  1.00 92.51 296  A 1 
ATOM 2353 O O   . ARG A 1 296  ? 38.055  2.385   26.164  1.00 90.45 296  A 1 
ATOM 2354 C CB  . ARG A 1 296  ? 34.802  3.046   25.612  1.00 91.37 296  A 1 
ATOM 2355 C CG  . ARG A 1 296  ? 33.642  3.444   24.684  1.00 88.01 296  A 1 
ATOM 2356 C CD  . ARG A 1 296  ? 32.314  3.293   25.422  1.00 89.46 296  A 1 
ATOM 2357 N NE  . ARG A 1 296  ? 31.157  3.654   24.583  1.00 88.49 296  A 1 
ATOM 2358 C CZ  . ARG A 1 296  ? 29.890  3.421   24.870  1.00 90.16 296  A 1 
ATOM 2359 N NH1 . ARG A 1 296  ? 29.517  2.832   25.975  1.00 82.03 296  A 1 
ATOM 2360 N NH2 . ARG A 1 296  ? 28.961  3.771   24.040  1.00 82.45 296  A 1 
ATOM 2361 N N   . LYS A 1 297  ? 37.331  4.357   26.967  1.00 92.89 297  A 1 
ATOM 2362 C CA  . LYS A 1 297  ? 38.168  4.403   28.170  1.00 91.74 297  A 1 
ATOM 2363 C C   . LYS A 1 297  ? 37.421  3.737   29.329  1.00 90.93 297  A 1 
ATOM 2364 O O   . LYS A 1 297  ? 36.272  4.081   29.591  1.00 88.24 297  A 1 
ATOM 2365 C CB  . LYS A 1 297  ? 38.521  5.862   28.500  1.00 90.41 297  A 1 
ATOM 2366 C CG  . LYS A 1 297  ? 39.542  6.485   27.535  1.00 86.63 297  A 1 
ATOM 2367 C CD  . LYS A 1 297  ? 39.751  7.998   27.806  1.00 86.96 297  A 1 
ATOM 2368 C CE  . LYS A 1 297  ? 38.820  8.862   26.946  1.00 79.54 297  A 1 
ATOM 2369 N NZ  . LYS A 1 297  ? 38.437  10.157  27.558  1.00 74.97 297  A 1 
ATOM 2370 N N   . PHE A 1 298  ? 38.091  2.828   30.040  1.00 88.65 298  A 1 
ATOM 2371 C CA  . PHE A 1 298  ? 37.543  2.147   31.217  1.00 85.96 298  A 1 
ATOM 2372 C C   . PHE A 1 298  ? 38.429  2.414   32.433  1.00 85.81 298  A 1 
ATOM 2373 O O   . PHE A 1 298  ? 39.662  2.451   32.321  1.00 82.16 298  A 1 
ATOM 2374 C CB  . PHE A 1 298  ? 37.389  0.645   30.931  1.00 84.19 298  A 1 
ATOM 2375 C CG  . PHE A 1 298  ? 36.391  0.334   29.829  1.00 81.77 298  A 1 
ATOM 2376 C CD1 . PHE A 1 298  ? 35.015  0.263   30.119  1.00 77.05 298  A 1 
ATOM 2377 C CD2 . PHE A 1 298  ? 36.833  0.155   28.506  1.00 76.89 298  A 1 
ATOM 2378 C CE1 . PHE A 1 298  ? 34.087  0.018   29.093  1.00 74.34 298  A 1 
ATOM 2379 C CE2 . PHE A 1 298  ? 35.903  -0.086  27.476  1.00 74.19 298  A 1 
ATOM 2380 C CZ  . PHE A 1 298  ? 34.530  -0.156  27.769  1.00 76.32 298  A 1 
ATOM 2381 N N   . HIS A 1 299  ? 37.821  2.613   33.599  1.00 86.55 299  A 1 
ATOM 2382 C CA  . HIS A 1 299  ? 38.518  2.706   34.879  1.00 83.04 299  A 1 
ATOM 2383 C C   . HIS A 1 299  ? 38.767  1.300   35.436  1.00 81.75 299  A 1 
ATOM 2384 O O   . HIS A 1 299  ? 37.833  0.534   35.649  1.00 75.59 299  A 1 
ATOM 2385 C CB  . HIS A 1 299  ? 37.734  3.594   35.860  1.00 78.88 299  A 1 
ATOM 2386 C CG  . HIS A 1 299  ? 38.179  5.039   35.862  1.00 69.53 299  A 1 
ATOM 2387 N ND1 . HIS A 1 299  ? 38.862  5.708   34.882  1.00 60.13 299  A 1 
ATOM 2388 C CD2 . HIS A 1 299  ? 38.003  5.921   36.890  1.00 59.31 299  A 1 
ATOM 2389 C CE1 . HIS A 1 299  ? 39.087  6.960   35.308  1.00 55.12 299  A 1 
ATOM 2390 N NE2 . HIS A 1 299  ? 38.583  7.137   36.526  1.00 56.79 299  A 1 
ATOM 2391 N N   . GLY A 1 300  ? 40.047  0.964   35.675  1.00 78.37 300  A 1 
ATOM 2392 C CA  . GLY A 1 300  ? 40.418  -0.277  36.358  1.00 77.07 300  A 1 
ATOM 2393 C C   . GLY A 1 300  ? 40.189  -0.162  37.870  1.00 77.62 300  A 1 
ATOM 2394 O O   . GLY A 1 300  ? 40.779  0.704   38.512  1.00 72.16 300  A 1 
ATOM 2395 N N   . GLU A 1 301  ? 39.387  -1.049  38.454  1.00 74.75 301  A 1 
ATOM 2396 C CA  . GLU A 1 301  ? 39.021  -1.022  39.885  1.00 74.18 301  A 1 
ATOM 2397 C C   . GLU A 1 301  ? 40.221  -1.217  40.843  1.00 74.30 301  A 1 
ATOM 2398 O O   . GLU A 1 301  ? 40.176  -0.751  41.978  1.00 67.01 301  A 1 
ATOM 2399 C CB  . GLU A 1 301  ? 37.946  -2.088  40.180  1.00 69.78 301  A 1 
ATOM 2400 C CG  . GLU A 1 301  ? 36.561  -1.760  39.579  1.00 62.68 301  A 1 
ATOM 2401 C CD  . GLU A 1 301  ? 35.458  -2.765  39.995  1.00 57.57 301  A 1 
ATOM 2402 O OE1 . GLU A 1 301  ? 34.270  -2.379  39.942  1.00 52.91 301  A 1 
ATOM 2403 O OE2 . GLU A 1 301  ? 35.797  -3.916  40.350  1.00 52.65 301  A 1 
ATOM 2404 N N   . GLU A 1 302  ? 41.324  -1.849  40.407  1.00 73.54 302  A 1 
ATOM 2405 C CA  . GLU A 1 302  ? 42.463  -2.177  41.285  1.00 73.59 302  A 1 
ATOM 2406 C C   . GLU A 1 302  ? 43.586  -1.118  41.312  1.00 73.21 302  A 1 
ATOM 2407 O O   . GLU A 1 302  ? 44.334  -1.059  42.289  1.00 66.94 302  A 1 
ATOM 2408 C CB  . GLU A 1 302  ? 43.032  -3.562  40.926  1.00 69.25 302  A 1 
ATOM 2409 C CG  . GLU A 1 302  ? 42.096  -4.715  41.340  1.00 60.23 302  A 1 
ATOM 2410 C CD  . GLU A 1 302  ? 42.734  -6.109  41.178  1.00 55.86 302  A 1 
ATOM 2411 O OE1 . GLU A 1 302  ? 42.253  -7.049  41.858  1.00 51.49 302  A 1 
ATOM 2412 O OE2 . GLU A 1 302  ? 43.694  -6.244  40.389  1.00 52.95 302  A 1 
ATOM 2413 N N   . LEU A 1 303  ? 43.733  -0.270  40.268  1.00 74.13 303  A 1 
ATOM 2414 C CA  . LEU A 1 303  ? 44.877  0.656   40.124  1.00 73.97 303  A 1 
ATOM 2415 C C   . LEU A 1 303  ? 44.485  2.124   39.880  1.00 76.33 303  A 1 
ATOM 2416 O O   . LEU A 1 303  ? 45.367  2.981   39.849  1.00 70.36 303  A 1 
ATOM 2417 C CB  . LEU A 1 303  ? 45.834  0.109   39.039  1.00 69.54 303  A 1 
ATOM 2418 C CG  . LEU A 1 303  ? 46.679  -1.095  39.500  1.00 62.97 303  A 1 
ATOM 2419 C CD1 . LEU A 1 303  ? 47.280  -1.815  38.299  1.00 57.81 303  A 1 
ATOM 2420 C CD2 . LEU A 1 303  ? 47.834  -0.656  40.414  1.00 59.55 303  A 1 
ATOM 2421 N N   . ASN A 1 304  ? 43.209  2.434   39.759  1.00 78.72 304  A 1 
ATOM 2422 C CA  . ASN A 1 304  ? 42.701  3.786   39.481  1.00 79.21 304  A 1 
ATOM 2423 C C   . ASN A 1 304  ? 43.280  4.412   38.187  1.00 80.63 304  A 1 
ATOM 2424 O O   . ASN A 1 304  ? 43.361  5.632   38.052  1.00 76.41 304  A 1 
ATOM 2425 C CB  . ASN A 1 304  ? 42.844  4.661   40.751  1.00 75.40 304  A 1 
ATOM 2426 C CG  . ASN A 1 304  ? 41.612  5.484   41.084  1.00 68.46 304  A 1 
ATOM 2427 O OD1 . ASN A 1 304  ? 40.495  5.189   40.721  1.00 62.77 304  A 1 
ATOM 2428 N ND2 . ASN A 1 304  ? 41.767  6.528   41.861  1.00 61.05 304  A 1 
ATOM 2429 N N   . GLU A 1 305  ? 43.710  3.578   37.246  1.00 80.68 305  A 1 
ATOM 2430 C CA  . GLU A 1 305  ? 44.253  3.978   35.944  1.00 81.62 305  A 1 
ATOM 2431 C C   . GLU A 1 305  ? 43.201  3.800   34.845  1.00 82.95 305  A 1 
ATOM 2432 O O   . GLU A 1 305  ? 42.580  2.741   34.704  1.00 78.32 305  A 1 
ATOM 2433 C CB  . GLU A 1 305  ? 45.543  3.213   35.610  1.00 76.75 305  A 1 
ATOM 2434 C CG  . GLU A 1 305  ? 46.749  3.687   36.448  1.00 65.76 305  A 1 
ATOM 2435 C CD  . GLU A 1 305  ? 48.090  3.044   36.042  1.00 61.87 305  A 1 
ATOM 2436 O OE1 . GLU A 1 305  ? 49.131  3.493   36.577  1.00 56.41 305  A 1 
ATOM 2437 O OE2 . GLU A 1 305  ? 48.091  2.122   35.197  1.00 55.95 305  A 1 
ATOM 2438 N N   . THR A 1 306  ? 43.032  4.859   34.037  1.00 84.38 306  A 1 
ATOM 2439 C CA  . THR A 1 306  ? 42.163  4.833   32.856  1.00 84.38 306  A 1 
ATOM 2440 C C   . THR A 1 306  ? 42.922  4.218   31.683  1.00 85.49 306  A 1 
ATOM 2441 O O   . THR A 1 306  ? 43.952  4.747   31.268  1.00 82.11 306  A 1 
ATOM 2442 C CB  . THR A 1 306  ? 41.687  6.245   32.470  1.00 81.21 306  A 1 
ATOM 2443 O OG1 . THR A 1 306  ? 41.397  7.024   33.603  1.00 71.48 306  A 1 
ATOM 2444 C CG2 . THR A 1 306  ? 40.426  6.197   31.615  1.00 69.71 306  A 1 
ATOM 2445 N N   . HIS A 1 307  ? 42.416  3.143   31.104  1.00 87.90 307  A 1 
ATOM 2446 C CA  . HIS A 1 307  ? 42.977  2.530   29.902  1.00 86.91 307  A 1 
ATOM 2447 C C   . HIS A 1 307  ? 41.942  2.475   28.780  1.00 88.21 307  A 1 
ATOM 2448 O O   . HIS A 1 307  ? 40.744  2.347   29.014  1.00 85.44 307  A 1 
ATOM 2449 C CB  . HIS A 1 307  ? 43.587  1.155   30.224  1.00 82.58 307  A 1 
ATOM 2450 C CG  . HIS A 1 307  ? 42.593  0.129   30.708  1.00 73.97 307  A 1 
ATOM 2451 N ND1 . HIS A 1 307  ? 42.065  0.051   31.978  1.00 63.32 307  A 1 
ATOM 2452 C CD2 . HIS A 1 307  ? 42.054  -0.890  29.979  1.00 63.44 307  A 1 
ATOM 2453 C CE1 . HIS A 1 307  ? 41.227  -0.995  32.016  1.00 58.20 307  A 1 
ATOM 2454 N NE2 . HIS A 1 307  ? 41.194  -1.605  30.825  1.00 61.32 307  A 1 
ATOM 2455 N N   . SER A 1 308  ? 42.416  2.619   27.531  1.00 88.72 308  A 1 
ATOM 2456 C CA  . SER A 1 308  ? 41.577  2.491   26.340  1.00 89.16 308  A 1 
ATOM 2457 C C   . SER A 1 308  ? 41.516  1.027   25.913  1.00 89.40 308  A 1 
ATOM 2458 O O   . SER A 1 308  ? 42.555  0.404   25.689  1.00 86.76 308  A 1 
ATOM 2459 C CB  . SER A 1 308  ? 42.120  3.362   25.210  1.00 87.50 308  A 1 
ATOM 2460 O OG  . SER A 1 308  ? 41.311  3.259   24.062  1.00 76.97 308  A 1 
ATOM 2461 N N   . GLU A 1 309  ? 40.315  0.502   25.749  1.00 90.12 309  A 1 
ATOM 2462 C CA  . GLU A 1 309  ? 40.076  -0.875  25.304  1.00 89.92 309  A 1 
ATOM 2463 C C   . GLU A 1 309  ? 39.024  -0.909  24.192  1.00 91.29 309  A 1 
ATOM 2464 O O   . GLU A 1 309  ? 38.076  -0.114  24.162  1.00 89.46 309  A 1 
ATOM 2465 C CB  . GLU A 1 309  ? 39.682  -1.750  26.509  1.00 86.49 309  A 1 
ATOM 2466 C CG  . GLU A 1 309  ? 39.661  -3.246  26.170  1.00 76.37 309  A 1 
ATOM 2467 C CD  . GLU A 1 309  ? 39.269  -4.155  27.342  1.00 76.78 309  A 1 
ATOM 2468 O OE1 . GLU A 1 309  ? 39.195  -5.382  27.100  1.00 67.88 309  A 1 
ATOM 2469 O OE2 . GLU A 1 309  ? 39.014  -3.642  28.453  1.00 69.11 309  A 1 
ATOM 2470 N N   . LYS A 1 310  ? 39.197  -1.839  23.252  1.00 92.79 310  A 1 
ATOM 2471 C CA  . LYS A 1 310  ? 38.173  -2.168  22.256  1.00 92.74 310  A 1 
ATOM 2472 C C   . LYS A 1 310  ? 37.285  -3.265  22.823  1.00 92.36 310  A 1 
ATOM 2473 O O   . LYS A 1 310  ? 37.758  -4.384  23.019  1.00 89.62 310  A 1 
ATOM 2474 C CB  . LYS A 1 310  ? 38.796  -2.623  20.936  1.00 91.54 310  A 1 
ATOM 2475 C CG  . LYS A 1 310  ? 39.632  -1.527  20.282  1.00 85.91 310  A 1 
ATOM 2476 C CD  . LYS A 1 310  ? 40.139  -2.020  18.930  1.00 84.52 310  A 1 
ATOM 2477 C CE  . LYS A 1 310  ? 41.064  -0.972  18.327  1.00 77.39 310  A 1 
ATOM 2478 N NZ  . LYS A 1 310  ? 41.456  -1.351  16.952  1.00 70.28 310  A 1 
ATOM 2479 N N   . ARG A 1 311  ? 36.024  -2.954  23.055  1.00 92.25 311  A 1 
ATOM 2480 C CA  . ARG A 1 311  ? 35.075  -3.882  23.669  1.00 91.31 311  A 1 
ATOM 2481 C C   . ARG A 1 311  ? 33.808  -4.004  22.835  1.00 92.48 311  A 1 
ATOM 2482 O O   . ARG A 1 311  ? 33.355  -3.021  22.250  1.00 90.30 311  A 1 
ATOM 2483 C CB  . ARG A 1 311  ? 34.806  -3.410  25.105  1.00 88.17 311  A 1 
ATOM 2484 C CG  . ARG A 1 311  ? 34.030  -4.443  25.919  1.00 78.22 311  A 1 
ATOM 2485 C CD  . ARG A 1 311  ? 33.941  -3.998  27.376  1.00 76.50 311  A 1 
ATOM 2486 N NE  . ARG A 1 311  ? 33.152  -4.941  28.170  1.00 68.36 311  A 1 
ATOM 2487 C CZ  . ARG A 1 311  ? 32.931  -4.859  29.470  1.00 62.21 311  A 1 
ATOM 2488 N NH1 . ARG A 1 311  ? 33.437  -3.893  30.189  1.00 58.69 311  A 1 
ATOM 2489 N NH2 . ARG A 1 311  ? 32.191  -5.748  30.066  1.00 54.35 311  A 1 
ATOM 2490 N N   . GLU A 1 312  ? 33.248  -5.198  22.795  1.00 90.48 312  A 1 
ATOM 2491 C CA  . GLU A 1 312  ? 31.906  -5.398  22.258  1.00 89.41 312  A 1 
ATOM 2492 C C   . GLU A 1 312  ? 30.865  -4.813  23.210  1.00 89.44 312  A 1 
ATOM 2493 O O   . GLU A 1 312  ? 30.806  -5.182  24.385  1.00 86.28 312  A 1 
ATOM 2494 C CB  . GLU A 1 312  ? 31.603  -6.878  22.016  1.00 86.81 312  A 1 
ATOM 2495 C CG  . GLU A 1 312  ? 32.324  -7.429  20.788  1.00 78.55 312  A 1 
ATOM 2496 C CD  . GLU A 1 312  ? 31.784  -8.805  20.362  1.00 77.35 312  A 1 
ATOM 2497 O OE1 . GLU A 1 312  ? 32.082  -9.198  19.213  1.00 67.22 312  A 1 
ATOM 2498 O OE2 . GLU A 1 312  ? 31.045  -9.437  21.151  1.00 67.72 312  A 1 
ATOM 2499 N N   . ILE A 1 313  ? 30.035  -3.924  22.686  1.00 91.33 313  A 1 
ATOM 2500 C CA  . ILE A 1 313  ? 28.893  -3.360  23.405  1.00 90.83 313  A 1 
ATOM 2501 C C   . ILE A 1 313  ? 27.603  -3.571  22.606  1.00 91.01 313  A 1 
ATOM 2502 O O   . ILE A 1 313  ? 27.651  -3.645  21.374  1.00 88.76 313  A 1 
ATOM 2503 C CB  . ILE A 1 313  ? 29.115  -1.883  23.788  1.00 89.28 313  A 1 
ATOM 2504 C CG1 . ILE A 1 313  ? 29.164  -0.951  22.561  1.00 79.32 313  A 1 
ATOM 2505 C CG2 . ILE A 1 313  ? 30.373  -1.732  24.666  1.00 77.17 313  A 1 
ATOM 2506 C CD1 . ILE A 1 313  ? 29.063  0.528   22.948  1.00 72.50 313  A 1 
ATOM 2507 N N   . PRO A 1 314  ? 26.449  -3.660  23.269  1.00 89.69 314  A 1 
ATOM 2508 C CA  . PRO A 1 314  ? 25.153  -3.673  22.599  1.00 88.62 314  A 1 
ATOM 2509 C C   . PRO A 1 314  ? 24.947  -2.447  21.697  1.00 89.91 314  A 1 
ATOM 2510 O O   . PRO A 1 314  ? 25.285  -1.326  22.072  1.00 89.20 314  A 1 
ATOM 2511 C CB  . PRO A 1 314  ? 24.122  -3.724  23.726  1.00 86.51 314  A 1 
ATOM 2512 C CG  . PRO A 1 314  ? 24.875  -4.375  24.878  1.00 82.11 314  A 1 
ATOM 2513 C CD  . PRO A 1 314  ? 26.276  -3.807  24.705  1.00 85.26 314  A 1 
ATOM 2514 N N   . MET A 1 315  ? 24.356  -2.631  20.514  1.00 86.58 315  A 1 
ATOM 2515 C CA  . MET A 1 315  ? 24.129  -1.534  19.557  1.00 87.06 315  A 1 
ATOM 2516 C C   . MET A 1 315  ? 23.273  -0.394  20.135  1.00 88.27 315  A 1 
ATOM 2517 O O   . MET A 1 315  ? 23.466  0.759   19.761  1.00 86.82 315  A 1 
ATOM 2518 C CB  . MET A 1 315  ? 23.462  -2.072  18.284  1.00 84.28 315  A 1 
ATOM 2519 C CG  . MET A 1 315  ? 24.412  -2.883  17.400  1.00 77.43 315  A 1 
ATOM 2520 S SD  . MET A 1 315  ? 23.654  -3.597  15.909  1.00 74.30 315  A 1 
ATOM 2521 C CE  . MET A 1 315  ? 23.171  -2.125  14.982  1.00 62.03 315  A 1 
ATOM 2522 N N   . ASP A 1 316  ? 22.360  -0.691  21.046  1.00 89.49 316  A 1 
ATOM 2523 C CA  . ASP A 1 316  ? 21.509  0.299   21.718  1.00 88.31 316  A 1 
ATOM 2524 C C   . ASP A 1 316  ? 22.264  1.206   22.710  1.00 89.87 316  A 1 
ATOM 2525 O O   . ASP A 1 316  ? 21.754  2.271   23.075  1.00 88.48 316  A 1 
ATOM 2526 C CB  . ASP A 1 316  ? 20.297  -0.390  22.382  1.00 85.34 316  A 1 
ATOM 2527 C CG  . ASP A 1 316  ? 20.618  -1.472  23.432  1.00 80.33 316  A 1 
ATOM 2528 O OD1 . ASP A 1 316  ? 21.481  -2.333  23.189  1.00 74.29 316  A 1 
ATOM 2529 O OD2 . ASP A 1 316  ? 19.900  -1.574  24.460  1.00 74.63 316  A 1 
ATOM 2530 N N   . GLU A 1 317  ? 23.481  0.830   23.098  1.00 89.99 317  A 1 
ATOM 2531 C CA  . GLU A 1 317  ? 24.338  1.599   24.014  1.00 90.78 317  A 1 
ATOM 2532 C C   . GLU A 1 317  ? 25.297  2.565   23.306  1.00 92.77 317  A 1 
ATOM 2533 O O   . GLU A 1 317  ? 25.993  3.343   23.970  1.00 91.49 317  A 1 
ATOM 2534 C CB  . GLU A 1 317  ? 25.110  0.642   24.931  1.00 89.50 317  A 1 
ATOM 2535 C CG  . GLU A 1 317  ? 24.163  -0.100  25.889  1.00 84.51 317  A 1 
ATOM 2536 C CD  . GLU A 1 317  ? 24.894  -1.039  26.856  1.00 81.12 317  A 1 
ATOM 2537 O OE1 . GLU A 1 317  ? 24.214  -1.967  27.357  1.00 70.81 317  A 1 
ATOM 2538 O OE2 . GLU A 1 317  ? 26.096  -0.810  27.112  1.00 70.97 317  A 1 
ATOM 2539 N N   . ILE A 1 318  ? 25.340  2.553   21.975  1.00 93.65 318  A 1 
ATOM 2540 C CA  . ILE A 1 318  ? 26.166  3.450   21.161  1.00 94.22 318  A 1 
ATOM 2541 C C   . ILE A 1 318  ? 25.636  4.884   21.257  1.00 94.77 318  A 1 
ATOM 2542 O O   . ILE A 1 318  ? 24.428  5.120   21.192  1.00 93.22 318  A 1 
ATOM 2543 C CB  . ILE A 1 318  ? 26.230  2.945   19.706  1.00 93.01 318  A 1 
ATOM 2544 C CG1 . ILE A 1 318  ? 26.924  1.569   19.687  1.00 85.99 318  A 1 
ATOM 2545 C CG2 . ILE A 1 318  ? 26.966  3.932   18.786  1.00 85.25 318  A 1 
ATOM 2546 C CD1 . ILE A 1 318  ? 26.905  0.913   18.321  1.00 76.37 318  A 1 
ATOM 2547 N N   . VAL A 1 319  ? 26.566  5.854   21.347  1.00 94.61 319  A 1 
ATOM 2548 C CA  . VAL A 1 319  ? 26.252  7.286   21.423  1.00 94.91 319  A 1 
ATOM 2549 C C   . VAL A 1 319  ? 26.935  8.077   20.305  1.00 95.38 319  A 1 
ATOM 2550 O O   . VAL A 1 319  ? 27.885  7.615   19.672  1.00 95.12 319  A 1 
ATOM 2551 C CB  . VAL A 1 319  ? 26.577  7.865   22.812  1.00 94.51 319  A 1 
ATOM 2552 C CG1 . VAL A 1 319  ? 25.750  7.175   23.900  1.00 89.36 319  A 1 
ATOM 2553 C CG2 . VAL A 1 319  ? 28.060  7.777   23.174  1.00 89.21 319  A 1 
ATOM 2554 N N   . VAL A 1 320  ? 26.450  9.282   20.036  1.00 95.68 320  A 1 
ATOM 2555 C CA  . VAL A 1 320  ? 27.073  10.200  19.072  1.00 95.91 320  A 1 
ATOM 2556 C C   . VAL A 1 320  ? 28.491  10.546  19.523  1.00 95.83 320  A 1 
ATOM 2557 O O   . VAL A 1 320  ? 28.695  10.960  20.659  1.00 94.42 320  A 1 
ATOM 2558 C CB  . VAL A 1 320  ? 26.228  11.470  18.889  1.00 95.21 320  A 1 
ATOM 2559 C CG1 . VAL A 1 320  ? 26.926  12.523  18.023  1.00 88.93 320  A 1 
ATOM 2560 C CG2 . VAL A 1 320  ? 24.902  11.123  18.206  1.00 87.86 320  A 1 
ATOM 2561 N N   . GLY A 1 321  ? 29.462  10.397  18.610  1.00 95.24 321  A 1 
ATOM 2562 C CA  . GLY A 1 321  ? 30.886  10.601  18.863  1.00 94.72 321  A 1 
ATOM 2563 C C   . GLY A 1 321  ? 31.666  9.332   19.219  1.00 95.28 321  A 1 
ATOM 2564 O O   . GLY A 1 321  ? 32.891  9.379   19.203  1.00 93.54 321  A 1 
ATOM 2565 N N   . ASP A 1 322  ? 31.016  8.191   19.469  1.00 95.42 322  A 1 
ATOM 2566 C CA  . ASP A 1 322  ? 31.708  6.909   19.673  1.00 95.53 322  A 1 
ATOM 2567 C C   . ASP A 1 322  ? 32.561  6.516   18.458  1.00 96.09 322  A 1 
ATOM 2568 O O   . ASP A 1 322  ? 32.190  6.746   17.298  1.00 95.30 322  A 1 
ATOM 2569 C CB  . ASP A 1 322  ? 30.711  5.774   19.963  1.00 95.10 322  A 1 
ATOM 2570 C CG  . ASP A 1 322  ? 30.421  5.508   21.436  1.00 93.45 322  A 1 
ATOM 2571 O OD1 . ASP A 1 322  ? 31.316  5.668   22.290  1.00 87.74 322  A 1 
ATOM 2572 O OD2 . ASP A 1 322  ? 29.332  4.972   21.722  1.00 86.98 322  A 1 
ATOM 2573 N N   . LEU A 1 323  ? 33.698  5.859   18.726  1.00 96.04 323  A 1 
ATOM 2574 C CA  . LEU A 1 323  ? 34.554  5.241   17.716  1.00 96.04 323  A 1 
ATOM 2575 C C   . LEU A 1 323  ? 34.192  3.765   17.554  1.00 96.37 323  A 1 
ATOM 2576 O O   . LEU A 1 323  ? 34.507  2.944   18.419  1.00 94.55 323  A 1 
ATOM 2577 C CB  . LEU A 1 323  ? 36.028  5.404   18.102  1.00 94.60 323  A 1 
ATOM 2578 C CG  . LEU A 1 323  ? 36.561  6.833   17.953  1.00 90.62 323  A 1 
ATOM 2579 C CD1 . LEU A 1 323  ? 37.989  6.882   18.493  1.00 83.56 323  A 1 
ATOM 2580 C CD2 . LEU A 1 323  ? 36.603  7.269   16.490  1.00 83.59 323  A 1 
ATOM 2581 N N   . VAL A 1 324  ? 33.586  3.426   16.424  1.00 96.22 324  A 1 
ATOM 2582 C CA  . VAL A 1 324  ? 33.220  2.047   16.076  1.00 96.16 324  A 1 
ATOM 2583 C C   . VAL A 1 324  ? 34.255  1.430   15.141  1.00 96.29 324  A 1 
ATOM 2584 O O   . VAL A 1 324  ? 34.776  2.092   14.236  1.00 95.29 324  A 1 
ATOM 2585 C CB  . VAL A 1 324  ? 31.791  1.945   15.509  1.00 94.91 324  A 1 
ATOM 2586 C CG1 . VAL A 1 324  ? 30.761  2.391   16.546  1.00 85.85 324  A 1 
ATOM 2587 C CG2 . VAL A 1 324  ? 31.575  2.762   14.232  1.00 85.00 324  A 1 
ATOM 2588 N N   . TYR A 1 325  ? 34.548  0.154   15.346  1.00 96.41 325  A 1 
ATOM 2589 C CA  . TYR A 1 325  ? 35.438  -0.644  14.506  1.00 95.99 325  A 1 
ATOM 2590 C C   . TYR A 1 325  ? 34.607  -1.632  13.701  1.00 95.66 325  A 1 
ATOM 2591 O O   . TYR A 1 325  ? 33.903  -2.455  14.278  1.00 93.71 325  A 1 
ATOM 2592 C CB  . TYR A 1 325  ? 36.493  -1.346  15.359  1.00 95.48 325  A 1 
ATOM 2593 C CG  . TYR A 1 325  ? 37.395  -0.379  16.099  1.00 95.20 325  A 1 
ATOM 2594 C CD1 . TYR A 1 325  ? 38.572  0.093   15.491  1.00 88.26 325  A 1 
ATOM 2595 C CD2 . TYR A 1 325  ? 37.033  0.079   17.380  1.00 89.02 325  A 1 
ATOM 2596 C CE1 . TYR A 1 325  ? 39.395  1.013   16.164  1.00 88.22 325  A 1 
ATOM 2597 C CE2 . TYR A 1 325  ? 37.849  1.004   18.055  1.00 88.31 325  A 1 
ATOM 2598 C CZ  . TYR A 1 325  ? 39.036  1.466   17.449  1.00 92.19 325  A 1 
ATOM 2599 O OH  . TYR A 1 325  ? 39.831  2.348   18.106  1.00 90.72 325  A 1 
ATOM 2600 N N   . LEU A 1 326  ? 34.679  -1.514  12.385  1.00 94.57 326  A 1 
ATOM 2601 C CA  . LEU A 1 326  ? 33.885  -2.278  11.435  1.00 94.30 326  A 1 
ATOM 2602 C C   . LEU A 1 326  ? 34.773  -3.296  10.718  1.00 94.39 326  A 1 
ATOM 2603 O O   . LEU A 1 326  ? 35.859  -2.943  10.244  1.00 92.87 326  A 1 
ATOM 2604 C CB  . LEU A 1 326  ? 33.230  -1.310  10.435  1.00 94.21 326  A 1 
ATOM 2605 C CG  . LEU A 1 326  ? 32.301  -0.247  11.043  1.00 93.91 326  A 1 
ATOM 2606 C CD1 . LEU A 1 326  ? 31.870  0.735   9.950   1.00 87.67 326  A 1 
ATOM 2607 C CD2 . LEU A 1 326  ? 31.047  -0.867  11.658  1.00 87.64 326  A 1 
ATOM 2608 N N   . ALA A 1 327  ? 34.296  -4.520  10.591  1.00 92.74 327  A 1 
ATOM 2609 C CA  . ALA A 1 327  ? 34.914  -5.609  9.850   1.00 90.82 327  A 1 
ATOM 2610 C C   . ALA A 1 327  ? 33.916  -6.254  8.872   1.00 90.02 327  A 1 
ATOM 2611 O O   . ALA A 1 327  ? 32.715  -5.994  8.904   1.00 86.78 327  A 1 
ATOM 2612 C CB  . ALA A 1 327  ? 35.490  -6.613  10.856  1.00 89.74 327  A 1 
ATOM 2613 N N   . ALA A 1 328  ? 34.431  -7.091  7.966   1.00 85.76 328  A 1 
ATOM 2614 C CA  . ALA A 1 328  ? 33.586  -7.831  7.037   1.00 83.48 328  A 1 
ATOM 2615 C C   . ALA A 1 328  ? 32.566  -8.703  7.792   1.00 81.60 328  A 1 
ATOM 2616 O O   . ALA A 1 328  ? 32.946  -9.487  8.660   1.00 75.58 328  A 1 
ATOM 2617 C CB  . ALA A 1 328  ? 34.481  -8.668  6.121   1.00 82.67 328  A 1 
ATOM 2618 N N   . GLY A 1 329  ? 31.295  -8.575  7.434   1.00 82.10 329  A 1 
ATOM 2619 C CA  . GLY A 1 329  ? 30.170  -9.239  8.094   1.00 79.35 329  A 1 
ATOM 2620 C C   . GLY A 1 329  ? 29.425  -8.375  9.117   1.00 81.26 329  A 1 
ATOM 2621 O O   . GLY A 1 329  ? 28.291  -8.709  9.452   1.00 76.93 329  A 1 
ATOM 2622 N N   . ASP A 1 330  ? 30.012  -7.252  9.566   1.00 84.76 330  A 1 
ATOM 2623 C CA  . ASP A 1 330  ? 29.360  -6.386  10.545  1.00 85.53 330  A 1 
ATOM 2624 C C   . ASP A 1 330  ? 28.201  -5.591  9.929   1.00 85.88 330  A 1 
ATOM 2625 O O   . ASP A 1 330  ? 28.277  -5.078  8.803   1.00 83.85 330  A 1 
ATOM 2626 C CB  . ASP A 1 330  ? 30.354  -5.415  11.200  1.00 85.87 330  A 1 
ATOM 2627 C CG  . ASP A 1 330  ? 31.392  -6.074  12.110  1.00 83.89 330  A 1 
ATOM 2628 O OD1 . ASP A 1 330  ? 31.201  -7.247  12.496  1.00 78.67 330  A 1 
ATOM 2629 O OD2 . ASP A 1 330  ? 32.373  -5.363  12.433  1.00 77.47 330  A 1 
ATOM 2630 N N   . MET A 1 331  ? 27.146  -5.415  10.715  1.00 87.04 331  A 1 
ATOM 2631 C CA  . MET A 1 331  ? 26.115  -4.418  10.446  1.00 87.70 331  A 1 
ATOM 2632 C C   . MET A 1 331  ? 26.568  -3.060  10.982  1.00 90.06 331  A 1 
ATOM 2633 O O   . MET A 1 331  ? 27.017  -2.949  12.120  1.00 89.26 331  A 1 
ATOM 2634 C CB  . MET A 1 331  ? 24.784  -4.862  11.070  1.00 83.89 331  A 1 
ATOM 2635 C CG  . MET A 1 331  ? 23.654  -3.868  10.772  1.00 77.67 331  A 1 
ATOM 2636 S SD  . MET A 1 331  ? 22.030  -4.322  11.444  1.00 72.34 331  A 1 
ATOM 2637 C CE  . MET A 1 331  ? 21.666  -5.784  10.439  1.00 63.03 331  A 1 
ATOM 2638 N N   . ILE A 1 332  ? 26.412  -2.013  10.182  1.00 91.81 332  A 1 
ATOM 2639 C CA  . ILE A 1 332  ? 26.736  -0.647  10.597  1.00 92.57 332  A 1 
ATOM 2640 C C   . ILE A 1 332  ? 25.717  -0.194  11.654  1.00 91.92 332  A 1 
ATOM 2641 O O   . ILE A 1 332  ? 24.515  -0.196  11.381  1.00 90.10 332  A 1 
ATOM 2642 C CB  . ILE A 1 332  ? 26.837  0.277   9.372   1.00 93.15 332  A 1 
ATOM 2643 C CG1 . ILE A 1 332  ? 27.991  -0.245  8.486   1.00 90.70 332  A 1 
ATOM 2644 C CG2 . ILE A 1 332  ? 27.063  1.736   9.810   1.00 90.36 332  A 1 
ATOM 2645 C CD1 . ILE A 1 332  ? 28.281  0.578   7.242   1.00 84.36 332  A 1 
ATOM 2646 N N   . PRO A 1 333  ? 26.178  0.190   12.870  1.00 93.42 333  A 1 
ATOM 2647 C CA  . PRO A 1 333  ? 25.289  0.299   14.029  1.00 92.46 333  A 1 
ATOM 2648 C C   . PRO A 1 333  ? 24.555  1.640   14.148  1.00 92.15 333  A 1 
ATOM 2649 O O   . PRO A 1 333  ? 23.638  1.779   14.953  1.00 90.73 333  A 1 
ATOM 2650 C CB  . PRO A 1 333  ? 26.221  0.067   15.220  1.00 92.41 333  A 1 
ATOM 2651 C CG  . PRO A 1 333  ? 27.531  0.693   14.757  1.00 91.67 333  A 1 
ATOM 2652 C CD  . PRO A 1 333  ? 27.566  0.288   13.292  1.00 93.07 333  A 1 
ATOM 2653 N N   . ALA A 1 334  ? 24.987  2.658   13.395  1.00 93.41 334  A 1 
ATOM 2654 C CA  . ALA A 1 334  ? 24.495  4.036   13.421  1.00 93.92 334  A 1 
ATOM 2655 C C   . ALA A 1 334  ? 24.896  4.741   12.117  1.00 94.40 334  A 1 
ATOM 2656 O O   . ALA A 1 334  ? 25.652  4.184   11.324  1.00 93.52 334  A 1 
ATOM 2657 C CB  . ALA A 1 334  ? 25.107  4.723   14.650  1.00 93.73 334  A 1 
ATOM 2658 N N   . ASP A 1 335  ? 24.446  5.974   11.877  1.00 95.60 335  A 1 
ATOM 2659 C CA  . ASP A 1 335  ? 25.000  6.776   10.781  1.00 96.03 335  A 1 
ATOM 2660 C C   . ASP A 1 335  ? 26.390  7.287   11.174  1.00 96.62 335  A 1 
ATOM 2661 O O   . ASP A 1 335  ? 26.547  8.049   12.139  1.00 95.75 335  A 1 
ATOM 2662 C CB  . ASP A 1 335  ? 24.079  7.940   10.408  1.00 95.09 335  A 1 
ATOM 2663 C CG  . ASP A 1 335  ? 22.806  7.562   9.652   1.00 93.78 335  A 1 
ATOM 2664 O OD1 . ASP A 1 335  ? 22.613  6.385   9.289   1.00 88.65 335  A 1 
ATOM 2665 O OD2 . ASP A 1 335  ? 22.009  8.500   9.416   1.00 88.18 335  A 1 
ATOM 2666 N N   . VAL A 1 336  ? 27.404  6.880   10.423  1.00 96.43 336  A 1 
ATOM 2667 C CA  . VAL A 1 336  ? 28.817  7.072   10.772  1.00 96.63 336  A 1 
ATOM 2668 C C   . VAL A 1 336  ? 29.606  7.786   9.678   1.00 96.71 336  A 1 
ATOM 2669 O O   . VAL A 1 336  ? 29.362  7.620   8.482   1.00 96.09 336  A 1 
ATOM 2670 C CB  . VAL A 1 336  ? 29.504  5.750   11.176  1.00 96.11 336  A 1 
ATOM 2671 C CG1 . VAL A 1 336  ? 28.806  5.062   12.348  1.00 93.50 336  A 1 
ATOM 2672 C CG2 . VAL A 1 336  ? 29.612  4.733   10.033  1.00 92.38 336  A 1 
ATOM 2673 N N   . ARG A 1 337  ? 30.619  8.552   10.083  1.00 97.17 337  A 1 
ATOM 2674 C CA  . ARG A 1 337  ? 31.666  9.105   9.225   1.00 97.09 337  A 1 
ATOM 2675 C C   . ARG A 1 337  ? 32.905  8.224   9.303   1.00 97.28 337  A 1 
ATOM 2676 O O   . ARG A 1 337  ? 33.496  8.087   10.368  1.00 96.35 337  A 1 
ATOM 2677 C CB  . ARG A 1 337  ? 31.943  10.553  9.648   1.00 96.34 337  A 1 
ATOM 2678 C CG  . ARG A 1 337  ? 33.085  11.225  8.881   1.00 94.16 337  A 1 
ATOM 2679 C CD  . ARG A 1 337  ? 32.774  11.410  7.398   1.00 92.91 337  A 1 
ATOM 2680 N NE  . ARG A 1 337  ? 33.895  12.071  6.724   1.00 90.22 337  A 1 
ATOM 2681 C CZ  . ARG A 1 337  ? 34.983  11.480  6.246   1.00 91.45 337  A 1 
ATOM 2682 N NH1 . ARG A 1 337  ? 35.123  10.196  6.227   1.00 79.50 337  A 1 
ATOM 2683 N NH2 . ARG A 1 337  ? 35.958  12.196  5.798   1.00 84.19 337  A 1 
ATOM 2684 N N   . ILE A 1 338  ? 33.342  7.675   8.188   1.00 97.13 338  A 1 
ATOM 2685 C CA  . ILE A 1 338  ? 34.532  6.817   8.113   1.00 96.98 338  A 1 
ATOM 2686 C C   . ILE A 1 338  ? 35.789  7.678   8.280   1.00 96.81 338  A 1 
ATOM 2687 O O   . ILE A 1 338  ? 36.039  8.584   7.488   1.00 95.73 338  A 1 
ATOM 2688 C CB  . ILE A 1 338  ? 34.526  6.029   6.790   1.00 96.41 338  A 1 
ATOM 2689 C CG1 . ILE A 1 338  ? 33.277  5.120   6.721   1.00 93.56 338  A 1 
ATOM 2690 C CG2 . ILE A 1 338  ? 35.807  5.190   6.661   1.00 93.60 338  A 1 
ATOM 2691 C CD1 . ILE A 1 338  ? 32.973  4.646   5.315   1.00 83.91 338  A 1 
ATOM 2692 N N   . ILE A 1 339  ? 36.594  7.395   9.302   1.00 95.60 339  A 1 
ATOM 2693 C CA  . ILE A 1 339  ? 37.824  8.146   9.613   1.00 94.61 339  A 1 
ATOM 2694 C C   . ILE A 1 339  ? 39.100  7.392   9.216   1.00 95.23 339  A 1 
ATOM 2695 O O   . ILE A 1 339  ? 40.139  8.010   9.002   1.00 93.18 339  A 1 
ATOM 2696 C CB  . ILE A 1 339  ? 37.858  8.587   11.090  1.00 91.90 339  A 1 
ATOM 2697 C CG1 . ILE A 1 339  ? 37.810  7.392   12.070  1.00 84.20 339  A 1 
ATOM 2698 C CG2 . ILE A 1 339  ? 36.722  9.592   11.370  1.00 81.02 339  A 1 
ATOM 2699 C CD1 . ILE A 1 339  ? 38.186  7.794   13.501  1.00 77.77 339  A 1 
ATOM 2700 N N   . ALA A 1 340  ? 39.013  6.070   9.077   1.00 95.38 340  A 1 
ATOM 2701 C CA  . ALA A 1 340  ? 40.035  5.227   8.465   1.00 95.37 340  A 1 
ATOM 2702 C C   . ALA A 1 340  ? 39.356  4.042   7.771   1.00 95.76 340  A 1 
ATOM 2703 O O   . ALA A 1 340  ? 38.407  3.491   8.320   1.00 94.06 340  A 1 
ATOM 2704 C CB  . ALA A 1 340  ? 41.025  4.757   9.537   1.00 94.41 340  A 1 
ATOM 2705 N N   . ALA A 1 341  ? 39.825  3.640   6.595   1.00 93.86 341  A 1 
ATOM 2706 C CA  . ALA A 1 341  ? 39.301  2.496   5.855   1.00 93.56 341  A 1 
ATOM 2707 C C   . ALA A 1 341  ? 40.426  1.755   5.133   1.00 93.55 341  A 1 
ATOM 2708 O O   . ALA A 1 341  ? 41.388  2.376   4.672   1.00 90.85 341  A 1 
ATOM 2709 C CB  . ALA A 1 341  ? 38.234  2.970   4.859   1.00 92.48 341  A 1 
ATOM 2710 N N   . LYS A 1 342  ? 40.287  0.436   5.033   1.00 89.23 342  A 1 
ATOM 2711 C CA  . LYS A 1 342  ? 41.122  -0.442  4.222   1.00 87.69 342  A 1 
ATOM 2712 C C   . LYS A 1 342  ? 40.210  -1.358  3.411   1.00 86.46 342  A 1 
ATOM 2713 O O   . LYS A 1 342  ? 39.568  -2.225  3.994   1.00 82.38 342  A 1 
ATOM 2714 C CB  . LYS A 1 342  ? 42.072  -1.229  5.135   1.00 87.08 342  A 1 
ATOM 2715 C CG  . LYS A 1 342  ? 43.034  -2.067  4.287   1.00 78.42 342  A 1 
ATOM 2716 C CD  . LYS A 1 342  ? 43.948  -2.925  5.151   1.00 74.00 342  A 1 
ATOM 2717 C CE  . LYS A 1 342  ? 44.804  -3.764  4.201   1.00 63.98 342  A 1 
ATOM 2718 N NZ  . LYS A 1 342  ? 45.666  -4.713  4.933   1.00 55.18 342  A 1 
ATOM 2719 N N   . ASP A 1 343  ? 40.155  -1.123  2.091   1.00 84.31 343  A 1 
ATOM 2720 C CA  . ASP A 1 343  ? 39.370  -1.899  1.119   1.00 83.33 343  A 1 
ATOM 2721 C C   . ASP A 1 343  ? 37.908  -2.116  1.572   1.00 85.15 343  A 1 
ATOM 2722 O O   . ASP A 1 343  ? 37.376  -3.228  1.527   1.00 81.20 343  A 1 
ATOM 2723 C CB  . ASP A 1 343  ? 40.123  -3.201  0.767   1.00 80.21 343  A 1 
ATOM 2724 C CG  . ASP A 1 343  ? 41.596  -2.958  0.400   1.00 72.82 343  A 1 
ATOM 2725 O OD1 . ASP A 1 343  ? 41.859  -2.031  -0.386  1.00 65.47 343  A 1 
ATOM 2726 O OD2 . ASP A 1 343  ? 42.465  -3.655  0.983   1.00 64.87 343  A 1 
ATOM 2727 N N   . LEU A 1 344  ? 37.283  -1.048  2.112   1.00 89.88 344  A 1 
ATOM 2728 C CA  . LEU A 1 344  ? 35.968  -1.138  2.739   1.00 90.27 344  A 1 
ATOM 2729 C C   . LEU A 1 344  ? 34.857  -1.075  1.688   1.00 90.03 344  A 1 
ATOM 2730 O O   . LEU A 1 344  ? 34.630  -0.024  1.089   1.00 88.75 344  A 1 
ATOM 2731 C CB  . LEU A 1 344  ? 35.806  -0.021  3.783   1.00 91.41 344  A 1 
ATOM 2732 C CG  . LEU A 1 344  ? 34.444  -0.056  4.503   1.00 91.69 344  A 1 
ATOM 2733 C CD1 . LEU A 1 344  ? 34.363  -1.210  5.500   1.00 85.09 344  A 1 
ATOM 2734 C CD2 . LEU A 1 344  ? 34.196  1.254   5.253   1.00 86.18 344  A 1 
ATOM 2735 N N   . PHE A 1 345  ? 34.096  -2.154  1.552   1.00 90.26 345  A 1 
ATOM 2736 C CA  . PHE A 1 345  ? 32.901  -2.221  0.714   1.00 88.30 345  A 1 
ATOM 2737 C C   . PHE A 1 345  ? 31.662  -2.426  1.581   1.00 89.23 345  A 1 
ATOM 2738 O O   . PHE A 1 345  ? 31.604  -3.357  2.383   1.00 87.66 345  A 1 
ATOM 2739 C CB  . PHE A 1 345  ? 33.048  -3.329  -0.331  1.00 86.37 345  A 1 
ATOM 2740 C CG  . PHE A 1 345  ? 34.069  -3.015  -1.403  1.00 83.49 345  A 1 
ATOM 2741 C CD1 . PHE A 1 345  ? 33.665  -2.424  -2.612  1.00 75.28 345  A 1 
ATOM 2742 C CD2 . PHE A 1 345  ? 35.432  -3.288  -1.183  1.00 74.86 345  A 1 
ATOM 2743 C CE1 . PHE A 1 345  ? 34.616  -2.103  -3.595  1.00 73.43 345  A 1 
ATOM 2744 C CE2 . PHE A 1 345  ? 36.386  -2.959  -2.160  1.00 72.16 345  A 1 
ATOM 2745 C CZ  . PHE A 1 345  ? 35.977  -2.366  -3.363  1.00 78.00 345  A 1 
ATOM 2746 N N   . VAL A 1 346  ? 30.674  -1.565  1.401   1.00 91.18 346  A 1 
ATOM 2747 C CA  . VAL A 1 346  ? 29.420  -1.575  2.161   1.00 91.42 346  A 1 
ATOM 2748 C C   . VAL A 1 346  ? 28.248  -1.824  1.218   1.00 89.87 346  A 1 
ATOM 2749 O O   . VAL A 1 346  ? 28.057  -1.089  0.250   1.00 88.12 346  A 1 
ATOM 2750 C CB  . VAL A 1 346  ? 29.237  -0.266  2.950   1.00 92.35 346  A 1 
ATOM 2751 C CG1 . VAL A 1 346  ? 27.925  -0.274  3.743   1.00 87.34 346  A 1 
ATOM 2752 C CG2 . VAL A 1 346  ? 30.388  -0.046  3.939   1.00 84.28 346  A 1 
ATOM 2753 N N   . SER A 1 347  ? 27.430  -2.829  1.519   1.00 88.06 347  A 1 
ATOM 2754 C CA  . SER A 1 347  ? 26.150  -3.024  0.833   1.00 84.37 347  A 1 
ATOM 2755 C C   . SER A 1 347  ? 25.123  -2.041  1.378   1.00 84.19 347  A 1 
ATOM 2756 O O   . SER A 1 347  ? 24.755  -2.109  2.553   1.00 82.40 347  A 1 
ATOM 2757 C CB  . SER A 1 347  ? 25.641  -4.451  0.990   1.00 81.32 347  A 1 
ATOM 2758 O OG  . SER A 1 347  ? 24.387  -4.564  0.342   1.00 71.60 347  A 1 
ATOM 2759 N N   . GLN A 1 348  ? 24.637  -1.146  0.522   1.00 84.27 348  A 1 
ATOM 2760 C CA  . GLN A 1 348  ? 23.590  -0.169  0.843   1.00 83.04 348  A 1 
ATOM 2761 C C   . GLN A 1 348  ? 22.212  -0.583  0.315   1.00 79.71 348  A 1 
ATOM 2762 O O   . GLN A 1 348  ? 21.279  0.219   0.345   1.00 74.23 348  A 1 
ATOM 2763 C CB  . GLN A 1 348  ? 23.996  1.231   0.359   1.00 83.10 348  A 1 
ATOM 2764 C CG  . GLN A 1 348  ? 25.282  1.693   1.043   1.00 82.79 348  A 1 
ATOM 2765 C CD  . GLN A 1 348  ? 25.630  3.141   0.764   1.00 84.19 348  A 1 
ATOM 2766 O OE1 . GLN A 1 348  ? 24.989  3.895   0.068   1.00 77.91 348  A 1 
ATOM 2767 N NE2 . GLN A 1 348  ? 26.703  3.617   1.346   1.00 77.30 348  A 1 
ATOM 2768 N N   . SER A 1 349  ? 22.063  -1.837  -0.109  1.00 77.32 349  A 1 
ATOM 2769 C CA  . SER A 1 349  ? 20.830  -2.375  -0.698  1.00 72.73 349  A 1 
ATOM 2770 C C   . SER A 1 349  ? 19.589  -2.164  0.174   1.00 70.78 349  A 1 
ATOM 2771 O O   . SER A 1 349  ? 18.511  -1.895  -0.349  1.00 66.73 349  A 1 
ATOM 2772 C CB  . SER A 1 349  ? 21.007  -3.869  -0.991  1.00 69.34 349  A 1 
ATOM 2773 O OG  . SER A 1 349  ? 21.408  -4.564  0.179   1.00 62.83 349  A 1 
ATOM 2774 N N   . ALA A 1 350  ? 19.737  -2.190  1.496   1.00 72.80 350  A 1 
ATOM 2775 C CA  . ALA A 1 350  ? 18.648  -1.913  2.436   1.00 70.57 350  A 1 
ATOM 2776 C C   . ALA A 1 350  ? 18.066  -0.485  2.317   1.00 69.83 350  A 1 
ATOM 2777 O O   . ALA A 1 350  ? 16.911  -0.266  2.690   1.00 67.47 350  A 1 
ATOM 2778 C CB  . ALA A 1 350  ? 19.176  -2.177  3.850   1.00 69.22 350  A 1 
ATOM 2779 N N   . LEU A 1 351  ? 18.850  0.483   1.822   1.00 74.87 351  A 1 
ATOM 2780 C CA  . LEU A 1 351  ? 18.464  1.895   1.703   1.00 74.10 351  A 1 
ATOM 2781 C C   . LEU A 1 351  ? 18.302  2.362   0.251   1.00 71.10 351  A 1 
ATOM 2782 O O   . LEU A 1 351  ? 17.472  3.231   -0.014  1.00 67.23 351  A 1 
ATOM 2783 C CB  . LEU A 1 351  ? 19.515  2.765   2.414   1.00 75.56 351  A 1 
ATOM 2784 C CG  . LEU A 1 351  ? 19.629  2.555   3.932   1.00 75.84 351  A 1 
ATOM 2785 C CD1 . LEU A 1 351  ? 20.751  3.442   4.474   1.00 72.30 351  A 1 
ATOM 2786 C CD2 . LEU A 1 351  ? 18.341  2.928   4.666   1.00 72.05 351  A 1 
ATOM 2787 N N   . THR A 1 352  ? 19.092  1.826   -0.675  1.00 75.00 352  A 1 
ATOM 2788 C CA  . THR A 1 352  ? 19.121  2.263   -2.086  1.00 71.01 352  A 1 
ATOM 2789 C C   . THR A 1 352  ? 18.416  1.290   -3.029  1.00 67.04 352  A 1 
ATOM 2790 O O   . THR A 1 352  ? 17.968  1.691   -4.095  1.00 62.21 352  A 1 
ATOM 2791 C CB  . THR A 1 352  ? 20.561  2.475   -2.570  1.00 70.05 352  A 1 
ATOM 2792 O OG1 . THR A 1 352  ? 21.258  1.251   -2.522  1.00 67.37 352  A 1 
ATOM 2793 C CG2 . THR A 1 352  ? 21.335  3.481   -1.713  1.00 67.55 352  A 1 
ATOM 2794 N N   . GLY A 1 353  ? 18.284  0.024   -2.645  1.00 64.57 353  A 1 
ATOM 2795 C CA  . GLY A 1 353  ? 17.809  -1.065  -3.510  1.00 62.09 353  A 1 
ATOM 2796 C C   . GLY A 1 353  ? 18.857  -1.586  -4.499  1.00 63.08 353  A 1 
ATOM 2797 O O   . GLY A 1 353  ? 18.605  -2.575  -5.182  1.00 60.32 353  A 1 
ATOM 2798 N N   . GLU A 1 354  ? 20.030  -0.965  -4.547  1.00 64.89 354  A 1 
ATOM 2799 C CA  . GLU A 1 354  ? 21.136  -1.381  -5.409  1.00 66.09 354  A 1 
ATOM 2800 C C   . GLU A 1 354  ? 21.922  -2.516  -4.739  1.00 67.39 354  A 1 
ATOM 2801 O O   . GLU A 1 354  ? 22.390  -2.386  -3.605  1.00 64.32 354  A 1 
ATOM 2802 C CB  . GLU A 1 354  ? 22.037  -0.185  -5.751  1.00 62.84 354  A 1 
ATOM 2803 C CG  . GLU A 1 354  ? 21.269  0.886   -6.558  1.00 57.90 354  A 1 
ATOM 2804 C CD  . GLU A 1 354  ? 22.108  2.124   -6.912  1.00 56.13 354  A 1 
ATOM 2805 O OE1 . GLU A 1 354  ? 21.572  2.976   -7.659  1.00 51.59 354  A 1 
ATOM 2806 O OE2 . GLU A 1 354  ? 23.239  2.247   -6.398  1.00 50.59 354  A 1 
ATOM 2807 N N   . SER A 1 355  ? 22.051  -3.648  -5.437  1.00 66.53 355  A 1 
ATOM 2808 C CA  . SER A 1 355  ? 22.728  -4.836  -4.893  1.00 66.19 355  A 1 
ATOM 2809 C C   . SER A 1 355  ? 24.257  -4.728  -4.907  1.00 67.99 355  A 1 
ATOM 2810 O O   . SER A 1 355  ? 24.921  -5.528  -4.247  1.00 65.01 355  A 1 
ATOM 2811 C CB  . SER A 1 355  ? 22.299  -6.080  -5.675  1.00 61.38 355  A 1 
ATOM 2812 O OG  . SER A 1 355  ? 20.892  -6.207  -5.661  1.00 55.76 355  A 1 
ATOM 2813 N N   . GLU A 1 356  ? 24.820  -3.770  -5.655  1.00 69.44 356  A 1 
ATOM 2814 C CA  . GLU A 1 356  ? 26.269  -3.585  -5.752  1.00 71.00 356  A 1 
ATOM 2815 C C   . GLU A 1 356  ? 26.826  -2.907  -4.485  1.00 74.63 356  A 1 
ATOM 2816 O O   . GLU A 1 356  ? 26.319  -1.863  -4.065  1.00 72.89 356  A 1 
ATOM 2817 C CB  . GLU A 1 356  ? 26.653  -2.812  -7.024  1.00 65.95 356  A 1 
ATOM 2818 C CG  . GLU A 1 356  ? 26.388  -3.652  -8.286  1.00 57.62 356  A 1 
ATOM 2819 C CD  . GLU A 1 356  ? 26.899  -3.010  -9.585  1.00 52.91 356  A 1 
ATOM 2820 O OE1 . GLU A 1 356  ? 26.793  -3.699  -10.628 1.00 48.19 356  A 1 
ATOM 2821 O OE2 . GLU A 1 356  ? 27.383  -1.862  -9.548  1.00 45.66 356  A 1 
ATOM 2822 N N   . PRO A 1 357  ? 27.877  -3.481  -3.849  1.00 79.57 357  A 1 
ATOM 2823 C CA  . PRO A 1 357  ? 28.542  -2.844  -2.720  1.00 79.70 357  A 1 
ATOM 2824 C C   . PRO A 1 357  ? 29.252  -1.556  -3.142  1.00 80.77 357  A 1 
ATOM 2825 O O   . PRO A 1 357  ? 29.938  -1.519  -4.159  1.00 79.86 357  A 1 
ATOM 2826 C CB  . PRO A 1 357  ? 29.531  -3.871  -2.165  1.00 78.39 357  A 1 
ATOM 2827 C CG  . PRO A 1 357  ? 29.027  -5.201  -2.722  1.00 74.29 357  A 1 
ATOM 2828 C CD  . PRO A 1 357  ? 28.419  -4.813  -4.062  1.00 76.78 357  A 1 
ATOM 2829 N N   . VAL A 1 358  ? 29.152  -0.516  -2.317  1.00 85.36 358  A 1 
ATOM 2830 C CA  . VAL A 1 358  ? 29.801  0.779   -2.544  1.00 86.36 358  A 1 
ATOM 2831 C C   . VAL A 1 358  ? 31.125  0.823   -1.786  1.00 88.02 358  A 1 
ATOM 2832 O O   . VAL A 1 358  ? 31.153  0.602   -0.570  1.00 87.97 358  A 1 
ATOM 2833 C CB  . VAL A 1 358  ? 28.874  1.940   -2.136  1.00 85.49 358  A 1 
ATOM 2834 C CG1 . VAL A 1 358  ? 29.513  3.299   -2.448  1.00 80.11 358  A 1 
ATOM 2835 C CG2 . VAL A 1 358  ? 27.534  1.876   -2.879  1.00 79.64 358  A 1 
ATOM 2836 N N   . GLU A 1 359  ? 32.211  1.135   -2.480  1.00 88.36 359  A 1 
ATOM 2837 C CA  . GLU A 1 359  ? 33.515  1.364   -1.845  1.00 87.70 359  A 1 
ATOM 2838 C C   . GLU A 1 359  ? 33.505  2.666   -1.035  1.00 88.40 359  A 1 
ATOM 2839 O O   . GLU A 1 359  ? 33.018  3.711   -1.490  1.00 87.16 359  A 1 
ATOM 2840 C CB  . GLU A 1 359  ? 34.643  1.345   -2.883  1.00 85.60 359  A 1 
ATOM 2841 C CG  . GLU A 1 359  ? 36.009  1.213   -2.194  1.00 79.45 359  A 1 
ATOM 2842 C CD  . GLU A 1 359  ? 37.198  1.153   -3.158  1.00 78.25 359  A 1 
ATOM 2843 O OE1 . GLU A 1 359  ? 38.328  0.960   -2.645  1.00 68.39 359  A 1 
ATOM 2844 O OE2 . GLU A 1 359  ? 36.994  1.346   -4.375  1.00 70.67 359  A 1 
ATOM 2845 N N   . LYS A 1 360  ? 34.045  2.600   0.188   1.00 92.69 360  A 1 
ATOM 2846 C CA  . LYS A 1 360  ? 34.034  3.695   1.161   1.00 93.51 360  A 1 
ATOM 2847 C C   . LYS A 1 360  ? 35.445  4.130   1.545   1.00 94.14 360  A 1 
ATOM 2848 O O   . LYS A 1 360  ? 36.319  3.309   1.819   1.00 92.95 360  A 1 
ATOM 2849 C CB  . LYS A 1 360  ? 33.199  3.289   2.388   1.00 93.37 360  A 1 
ATOM 2850 C CG  . LYS A 1 360  ? 31.716  2.985   2.082   1.00 92.45 360  A 1 
ATOM 2851 C CD  . LYS A 1 360  ? 30.971  4.207   1.538   1.00 90.93 360  A 1 
ATOM 2852 C CE  . LYS A 1 360  ? 29.490  3.933   1.357   1.00 89.14 360  A 1 
ATOM 2853 N NZ  . LYS A 1 360  ? 28.765  5.130   0.849   1.00 87.74 360  A 1 
ATOM 2854 N N   . PHE A 1 361  ? 35.641  5.444   1.632   1.00 93.35 361  A 1 
ATOM 2855 C CA  . PHE A 1 361  ? 36.928  6.090   1.882   1.00 92.81 361  A 1 
ATOM 2856 C C   . PHE A 1 361  ? 36.892  6.980   3.129   1.00 93.99 361  A 1 
ATOM 2857 O O   . PHE A 1 361  ? 35.835  7.379   3.617   1.00 93.11 361  A 1 
ATOM 2858 C CB  . PHE A 1 361  ? 37.344  6.890   0.639   1.00 90.66 361  A 1 
ATOM 2859 C CG  . PHE A 1 361  ? 37.399  6.075   -0.639  1.00 88.68 361  A 1 
ATOM 2860 C CD1 . PHE A 1 361  ? 38.529  5.291   -0.937  1.00 81.46 361  A 1 
ATOM 2861 C CD2 . PHE A 1 361  ? 36.303  6.077   -1.520  1.00 81.10 361  A 1 
ATOM 2862 C CE1 . PHE A 1 361  ? 38.560  4.513   -2.107  1.00 78.52 361  A 1 
ATOM 2863 C CE2 . PHE A 1 361  ? 36.331  5.296   -2.689  1.00 78.16 361  A 1 
ATOM 2864 C CZ  . PHE A 1 361  ? 37.462  4.513   -2.983  1.00 80.76 361  A 1 
ATOM 2865 N N   . SER A 1 362  ? 38.069  7.336   3.635   1.00 93.14 362  A 1 
ATOM 2866 C CA  . SER A 1 362  ? 38.214  8.193   4.821   1.00 93.68 362  A 1 
ATOM 2867 C C   . SER A 1 362  ? 38.422  9.681   4.506   1.00 93.87 362  A 1 
ATOM 2868 O O   . SER A 1 362  ? 38.312  10.519  5.400   1.00 91.47 362  A 1 
ATOM 2869 C CB  . SER A 1 362  ? 39.353  7.663   5.689   1.00 92.74 362  A 1 
ATOM 2870 O OG  . SER A 1 362  ? 40.564  7.643   4.956   1.00 89.36 362  A 1 
ATOM 2871 N N   . GLY A 1 363  ? 38.704  10.037  3.254   1.00 93.27 363  A 1 
ATOM 2872 C CA  . GLY A 1 363  ? 38.978  11.422  2.844   1.00 93.08 363  A 1 
ATOM 2873 C C   . GLY A 1 363  ? 37.779  12.367  3.020   1.00 93.82 363  A 1 
ATOM 2874 O O   . GLY A 1 363  ? 36.627  11.955  2.886   1.00 92.38 363  A 1 
ATOM 2875 N N   . ALA A 1 364  ? 38.052  13.647  3.314   1.00 94.08 364  A 1 
ATOM 2876 C CA  . ALA A 1 364  ? 37.025  14.688  3.332   1.00 94.37 364  A 1 
ATOM 2877 C C   . ALA A 1 364  ? 36.547  15.009  1.904   1.00 94.15 364  A 1 
ATOM 2878 O O   . ALA A 1 364  ? 37.350  15.071  0.973   1.00 91.03 364  A 1 
ATOM 2879 C CB  . ALA A 1 364  ? 37.576  15.929  4.042   1.00 93.17 364  A 1 
ATOM 2880 N N   . VAL A 1 365  ? 35.249  15.239  1.731   1.00 93.19 365  A 1 
ATOM 2881 C CA  . VAL A 1 365  ? 34.637  15.546  0.429   1.00 92.35 365  A 1 
ATOM 2882 C C   . VAL A 1 365  ? 34.404  17.054  0.326   1.00 92.21 365  A 1 
ATOM 2883 O O   . VAL A 1 365  ? 33.655  17.631  1.108   1.00 90.02 365  A 1 
ATOM 2884 C CB  . VAL A 1 365  ? 33.340  14.739  0.220   1.00 90.51 365  A 1 
ATOM 2885 C CG1 . VAL A 1 365  ? 32.678  15.076  -1.120  1.00 82.22 365  A 1 
ATOM 2886 C CG2 . VAL A 1 365  ? 33.622  13.231  0.221   1.00 81.58 365  A 1 
ATOM 2887 N N   . ALA A 1 366  ? 35.039  17.705  -0.658  1.00 91.68 366  A 1 
ATOM 2888 C CA  . ALA A 1 366  ? 34.958  19.160  -0.817  1.00 90.38 366  A 1 
ATOM 2889 C C   . ALA A 1 366  ? 33.567  19.657  -1.259  1.00 89.77 366  A 1 
ATOM 2890 O O   . ALA A 1 366  ? 33.140  20.737  -0.857  1.00 83.59 366  A 1 
ATOM 2891 C CB  . ALA A 1 366  ? 36.046  19.595  -1.809  1.00 87.84 366  A 1 
ATOM 2892 N N   . ASN A 1 367  ? 32.853  18.873  -2.076  1.00 89.64 367  A 1 
ATOM 2893 C CA  . ASN A 1 367  ? 31.514  19.218  -2.552  1.00 87.87 367  A 1 
ATOM 2894 C C   . ASN A 1 367  ? 30.508  18.151  -2.092  1.00 87.89 367  A 1 
ATOM 2895 O O   . ASN A 1 367  ? 30.414  17.088  -2.692  1.00 84.42 367  A 1 
ATOM 2896 C CB  . ASN A 1 367  ? 31.543  19.406  -4.078  1.00 84.44 367  A 1 
ATOM 2897 C CG  . ASN A 1 367  ? 30.269  20.047  -4.597  1.00 74.60 367  A 1 
ATOM 2898 O OD1 . ASN A 1 367  ? 29.359  20.395  -3.862  1.00 67.63 367  A 1 
ATOM 2899 N ND2 . ASN A 1 367  ? 30.167  20.258  -5.887  1.00 66.48 367  A 1 
ATOM 2900 N N   . VAL A 1 368  ? 29.794  18.448  -1.018  1.00 88.12 368  A 1 
ATOM 2901 C CA  . VAL A 1 368  ? 28.993  17.457  -0.270  1.00 87.16 368  A 1 
ATOM 2902 C C   . VAL A 1 368  ? 27.596  17.227  -0.873  1.00 84.79 368  A 1 
ATOM 2903 O O   . VAL A 1 368  ? 26.903  16.305  -0.475  1.00 75.01 368  A 1 
ATOM 2904 C CB  . VAL A 1 368  ? 28.961  17.861  1.220   1.00 85.63 368  A 1 
ATOM 2905 C CG1 . VAL A 1 368  ? 28.305  16.841  2.129   1.00 75.11 368  A 1 
ATOM 2906 C CG2 . VAL A 1 368  ? 30.379  18.043  1.770   1.00 76.48 368  A 1 
ATOM 2907 N N   . GLY A 1 369  ? 27.164  18.043  -1.844  1.00 84.87 369  A 1 
ATOM 2908 C CA  . GLY A 1 369  ? 25.824  17.919  -2.429  1.00 82.76 369  A 1 
ATOM 2909 C C   . GLY A 1 369  ? 24.688  17.964  -1.388  1.00 83.27 369  A 1 
ATOM 2910 O O   . GLY A 1 369  ? 24.847  18.487  -0.282  1.00 78.00 369  A 1 
ATOM 2911 N N   . SER A 1 370  ? 23.522  17.431  -1.747  1.00 80.57 370  A 1 
ATOM 2912 C CA  . SER A 1 370  ? 22.340  17.381  -0.873  1.00 80.43 370  A 1 
ATOM 2913 C C   . SER A 1 370  ? 21.955  15.970  -0.416  1.00 81.81 370  A 1 
ATOM 2914 O O   . SER A 1 370  ? 21.134  15.841  0.494   1.00 76.94 370  A 1 
ATOM 2915 C CB  . SER A 1 370  ? 21.154  18.055  -1.572  1.00 75.46 370  A 1 
ATOM 2916 O OG  . SER A 1 370  ? 20.891  17.445  -2.823  1.00 66.69 370  A 1 
ATOM 2917 N N   . ASN A 1 371  ? 22.527  14.919  -1.024  1.00 83.04 371  A 1 
ATOM 2918 C CA  . ASN A 1 371  ? 22.172  13.532  -0.745  1.00 84.26 371  A 1 
ATOM 2919 C C   . ASN A 1 371  ? 23.315  12.787  -0.021  1.00 87.71 371  A 1 
ATOM 2920 O O   . ASN A 1 371  ? 24.327  12.494  -0.653  1.00 87.33 371  A 1 
ATOM 2921 C CB  . ASN A 1 371  ? 21.782  12.849  -2.064  1.00 80.02 371  A 1 
ATOM 2922 C CG  . ASN A 1 371  ? 21.240  11.451  -1.844  1.00 75.30 371  A 1 
ATOM 2923 O OD1 . ASN A 1 371  ? 21.010  11.008  -0.719  1.00 70.70 371  A 1 
ATOM 2924 N ND2 . ASN A 1 371  ? 20.981  10.729  -2.906  1.00 67.91 371  A 1 
ATOM 2925 N N   . PRO A 1 372  ? 23.173  12.430  1.266   1.00 87.98 372  A 1 
ATOM 2926 C CA  . PRO A 1 372  ? 24.215  11.701  1.993   1.00 89.49 372  A 1 
ATOM 2927 C C   . PRO A 1 372  ? 24.543  10.324  1.407   1.00 90.76 372  A 1 
ATOM 2928 O O   . PRO A 1 372  ? 25.685  9.889   1.511   1.00 89.34 372  A 1 
ATOM 2929 C CB  . PRO A 1 372  ? 23.696  11.551  3.427   1.00 88.40 372  A 1 
ATOM 2930 C CG  . PRO A 1 372  ? 22.655  12.650  3.565   1.00 84.85 372  A 1 
ATOM 2931 C CD  . PRO A 1 372  ? 22.087  12.769  2.157   1.00 87.01 372  A 1 
ATOM 2932 N N   . LEU A 1 373  ? 23.568  9.637   0.791   1.00 88.71 373  A 1 
ATOM 2933 C CA  . LEU A 1 373  ? 23.726  8.268   0.278   1.00 86.93 373  A 1 
ATOM 2934 C C   . LEU A 1 373  ? 24.745  8.172   -0.870  1.00 87.03 373  A 1 
ATOM 2935 O O   . LEU A 1 373  ? 25.338  7.117   -1.064  1.00 84.98 373  A 1 
ATOM 2936 C CB  . LEU A 1 373  ? 22.353  7.718   -0.162  1.00 85.32 373  A 1 
ATOM 2937 C CG  . LEU A 1 373  ? 21.345  7.505   0.978   1.00 81.32 373  A 1 
ATOM 2938 C CD1 . LEU A 1 373  ? 19.962  7.187   0.412   1.00 76.07 373  A 1 
ATOM 2939 C CD2 . LEU A 1 373  ? 21.746  6.346   1.889   1.00 75.19 373  A 1 
ATOM 2940 N N   . GLU A 1 374  ? 24.987  9.276   -1.575  1.00 86.89 374  A 1 
ATOM 2941 C CA  . GLU A 1 374  ? 25.972  9.369   -2.668  1.00 85.47 374  A 1 
ATOM 2942 C C   . GLU A 1 374  ? 27.410  9.593   -2.161  1.00 87.71 374  A 1 
ATOM 2943 O O   . GLU A 1 374  ? 28.367  9.503   -2.928  1.00 86.47 374  A 1 
ATOM 2944 C CB  . GLU A 1 374  ? 25.559  10.514  -3.606  1.00 82.04 374  A 1 
ATOM 2945 C CG  . GLU A 1 374  ? 24.278  10.188  -4.399  1.00 75.49 374  A 1 
ATOM 2946 C CD  . GLU A 1 374  ? 23.650  11.417  -5.071  1.00 71.04 374  A 1 
ATOM 2947 O OE1 . GLU A 1 374  ? 22.413  11.363  -5.280  1.00 63.24 374  A 1 
ATOM 2948 O OE2 . GLU A 1 374  ? 24.346  12.436  -5.274  1.00 61.63 374  A 1 
ATOM 2949 N N   . LEU A 1 375  ? 27.590  9.883   -0.872  1.00 88.28 375  A 1 
ATOM 2950 C CA  . LEU A 1 375  ? 28.897  10.187  -0.300  1.00 90.65 375  A 1 
ATOM 2951 C C   . LEU A 1 375  ? 29.639  8.907   0.093   1.00 91.84 375  A 1 
ATOM 2952 O O   . LEU A 1 375  ? 29.176  8.094   0.898   1.00 91.36 375  A 1 
ATOM 2953 C CB  . LEU A 1 375  ? 28.751  11.171  0.867   1.00 91.54 375  A 1 
ATOM 2954 C CG  . LEU A 1 375  ? 28.105  12.513  0.470   1.00 91.30 375  A 1 
ATOM 2955 C CD1 . LEU A 1 375  ? 27.927  13.375  1.711   1.00 84.65 375  A 1 
ATOM 2956 C CD2 . LEU A 1 375  ? 28.947  13.300  -0.533  1.00 84.50 375  A 1 
ATOM 2957 N N   . ASN A 1 376  ? 30.843  8.760   -0.454  1.00 92.00 376  A 1 
ATOM 2958 C CA  . ASN A 1 376  ? 31.670  7.572   -0.241  1.00 91.77 376  A 1 
ATOM 2959 C C   . ASN A 1 376  ? 32.404  7.553   1.114   1.00 93.46 376  A 1 
ATOM 2960 O O   . ASN A 1 376  ? 33.036  6.558   1.444   1.00 92.22 376  A 1 
ATOM 2961 C CB  . ASN A 1 376  ? 32.624  7.416   -1.440  1.00 88.24 376  A 1 
ATOM 2962 C CG  . ASN A 1 376  ? 33.622  8.551   -1.593  1.00 82.68 376  A 1 
ATOM 2963 O OD1 . ASN A 1 376  ? 33.678  9.489   -0.813  1.00 72.76 376  A 1 
ATOM 2964 N ND2 . ASN A 1 376  ? 34.429  8.502   -2.625  1.00 74.74 376  A 1 
ATOM 2965 N N   . ASN A 1 377  ? 32.322  8.614   1.909   1.00 94.26 377  A 1 
ATOM 2966 C CA  . ASN A 1 377  ? 32.935  8.689   3.237   1.00 95.24 377  A 1 
ATOM 2967 C C   . ASN A 1 377  ? 31.928  8.583   4.397   1.00 96.05 377  A 1 
ATOM 2968 O O   . ASN A 1 377  ? 32.313  8.709   5.560   1.00 95.10 377  A 1 
ATOM 2969 C CB  . ASN A 1 377  ? 33.832  9.931   3.294   1.00 94.73 377  A 1 
ATOM 2970 C CG  . ASN A 1 377  ? 33.087  11.254  3.313   1.00 94.88 377  A 1 
ATOM 2971 O OD1 . ASN A 1 377  ? 31.878  11.350  3.204   1.00 89.72 377  A 1 
ATOM 2972 N ND2 . ASN A 1 377  ? 33.815  12.332  3.487   1.00 89.39 377  A 1 
ATOM 2973 N N   . LEU A 1 378  ? 30.662  8.336   4.082   1.00 95.61 378  A 1 
ATOM 2974 C CA  . LEU A 1 378  ? 29.579  8.094   5.031   1.00 95.70 378  A 1 
ATOM 2975 C C   . LEU A 1 378  ? 29.075  6.649   4.920   1.00 95.88 378  A 1 
ATOM 2976 O O   . LEU A 1 378  ? 29.038  6.073   3.832   1.00 94.89 378  A 1 
ATOM 2977 C CB  . LEU A 1 378  ? 28.434  9.093   4.788   1.00 95.43 378  A 1 
ATOM 2978 C CG  . LEU A 1 378  ? 28.799  10.577  4.954   1.00 94.69 378  A 1 
ATOM 2979 C CD1 . LEU A 1 378  ? 27.546  11.427  4.741   1.00 88.49 378  A 1 
ATOM 2980 C CD2 . LEU A 1 378  ? 29.370  10.893  6.336   1.00 88.32 378  A 1 
ATOM 2981 N N   . ALA A 1 379  ? 28.661  6.074   6.045   1.00 96.39 379  A 1 
ATOM 2982 C CA  . ALA A 1 379  ? 27.981  4.783   6.088   1.00 96.13 379  A 1 
ATOM 2983 C C   . ALA A 1 379  ? 26.781  4.852   7.048   1.00 96.02 379  A 1 
ATOM 2984 O O   . ALA A 1 379  ? 26.716  5.733   7.903   1.00 94.99 379  A 1 
ATOM 2985 C CB  . ALA A 1 379  ? 29.007  3.700   6.432   1.00 95.83 379  A 1 
ATOM 2986 N N   . PHE A 1 380  ? 25.799  3.974   6.864   1.00 94.79 380  A 1 
ATOM 2987 C CA  . PHE A 1 380  ? 24.443  4.180   7.371   1.00 93.43 380  A 1 
ATOM 2988 C C   . PHE A 1 380  ? 23.967  3.011   8.233   1.00 92.49 380  A 1 
ATOM 2989 O O   . PHE A 1 380  ? 24.253  1.856   7.922   1.00 90.32 380  A 1 
ATOM 2990 C CB  . PHE A 1 380  ? 23.494  4.392   6.186   1.00 92.66 380  A 1 
ATOM 2991 C CG  . PHE A 1 380  ? 23.959  5.438   5.196   1.00 92.69 380  A 1 
ATOM 2992 C CD1 . PHE A 1 380  ? 23.688  6.797   5.423   1.00 87.33 380  A 1 
ATOM 2993 C CD2 . PHE A 1 380  ? 24.729  5.058   4.082   1.00 88.32 380  A 1 
ATOM 2994 C CE1 . PHE A 1 380  ? 24.204  7.772   4.552   1.00 87.06 380  A 1 
ATOM 2995 C CE2 . PHE A 1 380  ? 25.247  6.036   3.213   1.00 87.13 380  A 1 
ATOM 2996 C CZ  . PHE A 1 380  ? 24.992  7.393   3.453   1.00 90.15 380  A 1 
ATOM 2997 N N   . LEU A 1 381  ? 23.180  3.318   9.260   1.00 92.78 381  A 1 
ATOM 2998 C CA  . LEU A 1 381  ? 22.540  2.329   10.124  1.00 90.74 381  A 1 
ATOM 2999 C C   . LEU A 1 381  ? 21.805  1.262   9.294   1.00 88.50 381  A 1 
ATOM 3000 O O   . LEU A 1 381  ? 21.021  1.587   8.401   1.00 85.73 381  A 1 
ATOM 3001 C CB  . LEU A 1 381  ? 21.562  3.046   11.074  1.00 90.31 381  A 1 
ATOM 3002 C CG  . LEU A 1 381  ? 20.728  2.115   11.980  1.00 89.21 381  A 1 
ATOM 3003 C CD1 . LEU A 1 381  ? 21.585  1.297   12.942  1.00 82.87 381  A 1 
ATOM 3004 C CD2 . LEU A 1 381  ? 19.757  2.928   12.829  1.00 82.91 381  A 1 
ATOM 3005 N N   . GLY A 1 382  ? 22.023  -0.006  9.641   1.00 85.33 382  A 1 
ATOM 3006 C CA  . GLY A 1 382  ? 21.353  -1.148  9.008   1.00 82.49 382  A 1 
ATOM 3007 C C   . GLY A 1 382  ? 21.930  -1.569  7.652   1.00 83.23 382  A 1 
ATOM 3008 O O   . GLY A 1 382  ? 21.390  -2.480  7.032   1.00 80.26 382  A 1 
ATOM 3009 N N   . THR A 1 383  ? 23.009  -0.933  7.184   1.00 85.65 383  A 1 
ATOM 3010 C CA  . THR A 1 383  ? 23.801  -1.414  6.039   1.00 86.39 383  A 1 
ATOM 3011 C C   . THR A 1 383  ? 24.892  -2.385  6.508   1.00 86.27 383  A 1 
ATOM 3012 O O   . THR A 1 383  ? 25.269  -2.363  7.676   1.00 85.05 383  A 1 
ATOM 3013 C CB  . THR A 1 383  ? 24.379  -0.265  5.208   1.00 87.56 383  A 1 
ATOM 3014 O OG1 . THR A 1 383  ? 25.342  0.480   5.902   1.00 84.20 383  A 1 
ATOM 3015 C CG2 . THR A 1 383  ? 23.311  0.721   4.732   1.00 83.36 383  A 1 
ATOM 3016 N N   . ASN A 1 384  ? 25.404  -3.248  5.614   1.00 86.33 384  A 1 
ATOM 3017 C CA  . ASN A 1 384  ? 26.343  -4.311  5.982   1.00 86.60 384  A 1 
ATOM 3018 C C   . ASN A 1 384  ? 27.706  -4.128  5.307   1.00 88.78 384  A 1 
ATOM 3019 O O   . ASN A 1 384  ? 27.783  -3.802  4.120   1.00 86.75 384  A 1 
ATOM 3020 C CB  . ASN A 1 384  ? 25.734  -5.681  5.644   1.00 82.26 384  A 1 
ATOM 3021 C CG  . ASN A 1 384  ? 24.480  -6.003  6.437   1.00 75.19 384  A 1 
ATOM 3022 O OD1 . ASN A 1 384  ? 24.265  -5.560  7.547   1.00 68.03 384  A 1 
ATOM 3023 N ND2 . ASN A 1 384  ? 23.589  -6.786  5.883   1.00 66.44 384  A 1 
ATOM 3024 N N   . VAL A 1 385  ? 28.781  -4.405  6.043   1.00 88.66 385  A 1 
ATOM 3025 C CA  . VAL A 1 385  ? 30.142  -4.477  5.502   1.00 89.58 385  A 1 
ATOM 3026 C C   . VAL A 1 385  ? 30.315  -5.805  4.764   1.00 88.19 385  A 1 
ATOM 3027 O O   . VAL A 1 385  ? 30.215  -6.872  5.363   1.00 84.93 385  A 1 
ATOM 3028 C CB  . VAL A 1 385  ? 31.196  -4.316  6.608   1.00 90.83 385  A 1 
ATOM 3029 C CG1 . VAL A 1 385  ? 32.603  -4.307  6.004   1.00 85.01 385  A 1 
ATOM 3030 C CG2 . VAL A 1 385  ? 31.008  -3.005  7.380   1.00 83.05 385  A 1 
ATOM 3031 N N   . ILE A 1 386  ? 30.595  -5.740  3.464   1.00 86.01 386  A 1 
ATOM 3032 C CA  . ILE A 1 386  ? 30.819  -6.936  2.644   1.00 84.22 386  A 1 
ATOM 3033 C C   . ILE A 1 386  ? 32.279  -7.385  2.728   1.00 84.80 386  A 1 
ATOM 3034 O O   . ILE A 1 386  ? 32.561  -8.574  2.886   1.00 80.54 386  A 1 
ATOM 3035 C CB  . ILE A 1 386  ? 30.394  -6.670  1.184   1.00 82.16 386  A 1 
ATOM 3036 C CG1 . ILE A 1 386  ? 28.905  -6.260  1.067   1.00 76.04 386  A 1 
ATOM 3037 C CG2 . ILE A 1 386  ? 30.680  -7.875  0.279   1.00 74.02 386  A 1 
ATOM 3038 C CD1 . ILE A 1 386  ? 27.898  -7.269  1.637   1.00 67.50 386  A 1 
ATOM 3039 N N   . SER A 1 387  ? 33.220  -6.434  2.638   1.00 82.33 387  A 1 
ATOM 3040 C CA  . SER A 1 387  ? 34.652  -6.711  2.744   1.00 82.42 387  A 1 
ATOM 3041 C C   . SER A 1 387  ? 35.413  -5.503  3.283   1.00 84.03 387  A 1 
ATOM 3042 O O   . SER A 1 387  ? 34.913  -4.378  3.271   1.00 81.44 387  A 1 
ATOM 3043 C CB  . SER A 1 387  ? 35.223  -7.159  1.391   1.00 78.27 387  A 1 
ATOM 3044 O OG  . SER A 1 387  ? 35.150  -6.123  0.437   1.00 68.82 387  A 1 
ATOM 3045 N N   . GLY A 1 388  ? 36.639  -5.753  3.759   1.00 84.43 388  A 1 
ATOM 3046 C CA  . GLY A 1 388  ? 37.523  -4.731  4.307   1.00 84.45 388  A 1 
ATOM 3047 C C   . GLY A 1 388  ? 37.294  -4.450  5.793   1.00 85.52 388  A 1 
ATOM 3048 O O   . GLY A 1 388  ? 36.627  -5.203  6.505   1.00 82.23 388  A 1 
ATOM 3049 N N   . SER A 1 389  ? 37.916  -3.374  6.269   1.00 91.14 389  A 1 
ATOM 3050 C CA  . SER A 1 389  ? 37.787  -2.918  7.653   1.00 92.22 389  A 1 
ATOM 3051 C C   . SER A 1 389  ? 37.823  -1.397  7.737   1.00 92.74 389  A 1 
ATOM 3052 O O   . SER A 1 389  ? 38.446  -0.735  6.904   1.00 90.95 389  A 1 
ATOM 3053 C CB  . SER A 1 389  ? 38.873  -3.538  8.540   1.00 91.32 389  A 1 
ATOM 3054 O OG  . SER A 1 389  ? 40.171  -3.174  8.098   1.00 85.82 389  A 1 
ATOM 3055 N N   . ALA A 1 390  ? 37.198  -0.834  8.765   1.00 95.02 390  A 1 
ATOM 3056 C CA  . ALA A 1 390  ? 37.199  0.603   8.994   1.00 95.28 390  A 1 
ATOM 3057 C C   . ALA A 1 390  ? 37.139  0.977   10.477  1.00 95.82 390  A 1 
ATOM 3058 O O   . ALA A 1 390  ? 36.664  0.225   11.321  1.00 94.82 390  A 1 
ATOM 3059 C CB  . ALA A 1 390  ? 36.039  1.237   8.229   1.00 94.41 390  A 1 
ATOM 3060 N N   . THR A 1 391  ? 37.595  2.190   10.759  1.00 96.10 391  A 1 
ATOM 3061 C CA  . THR A 1 391  ? 37.246  2.916   11.981  1.00 96.32 391  A 1 
ATOM 3062 C C   . THR A 1 391  ? 36.341  4.070   11.584  1.00 96.70 391  A 1 
ATOM 3063 O O   . THR A 1 391  ? 36.664  4.811   10.650  1.00 95.52 391  A 1 
ATOM 3064 C CB  . THR A 1 391  ? 38.485  3.425   12.719  1.00 95.42 391  A 1 
ATOM 3065 O OG1 . THR A 1 391  ? 39.405  2.379   12.910  1.00 88.49 391  A 1 
ATOM 3066 C CG2 . THR A 1 391  ? 38.143  3.983   14.097  1.00 87.86 391  A 1 
ATOM 3067 N N   . ALA A 1 392  ? 35.229  4.223   12.264  1.00 96.41 392  A 1 
ATOM 3068 C CA  . ALA A 1 392  ? 34.246  5.249   11.960  1.00 96.55 392  A 1 
ATOM 3069 C C   . ALA A 1 392  ? 33.771  5.972   13.225  1.00 96.68 392  A 1 
ATOM 3070 O O   . ALA A 1 392  ? 33.755  5.404   14.313  1.00 95.64 392  A 1 
ATOM 3071 C CB  . ALA A 1 392  ? 33.103  4.604   11.170  1.00 96.08 392  A 1 
ATOM 3072 N N   . LEU A 1 393  ? 33.410  7.244   13.065  1.00 96.85 393  A 1 
ATOM 3073 C CA  . LEU A 1 393  ? 32.863  8.089   14.117  1.00 96.92 393  A 1 
ATOM 3074 C C   . LEU A 1 393  ? 31.340  8.153   13.975  1.00 97.15 393  A 1 
ATOM 3075 O O   . LEU A 1 393  ? 30.834  8.476   12.897  1.00 96.05 393  A 1 
ATOM 3076 C CB  . LEU A 1 393  ? 33.504  9.478   14.003  1.00 96.18 393  A 1 
ATOM 3077 C CG  . LEU A 1 393  ? 33.173  10.415  15.174  1.00 94.65 393  A 1 
ATOM 3078 C CD1 . LEU A 1 393  ? 33.943  10.023  16.430  1.00 86.30 393  A 1 
ATOM 3079 C CD2 . LEU A 1 393  ? 33.575  11.843  14.805  1.00 86.44 393  A 1 
ATOM 3080 N N   . VAL A 1 394  ? 30.620  7.885   15.046  1.00 96.61 394  A 1 
ATOM 3081 C CA  . VAL A 1 394  ? 29.154  7.945   15.079  1.00 96.63 394  A 1 
ATOM 3082 C C   . VAL A 1 394  ? 28.684  9.401   15.032  1.00 96.50 394  A 1 
ATOM 3083 O O   . VAL A 1 394  ? 29.083  10.219  15.855  1.00 95.44 394  A 1 
ATOM 3084 C CB  . VAL A 1 394  ? 28.613  7.219   16.321  1.00 96.11 394  A 1 
ATOM 3085 C CG1 . VAL A 1 394  ? 27.088  7.306   16.394  1.00 91.34 394  A 1 
ATOM 3086 C CG2 . VAL A 1 394  ? 29.000  5.735   16.292  1.00 89.06 394  A 1 
ATOM 3087 N N   . ILE A 1 395  ? 27.829  9.740   14.069  1.00 96.38 395  A 1 
ATOM 3088 C CA  . ILE A 1 395  ? 27.329  11.108  13.868  1.00 95.99 395  A 1 
ATOM 3089 C C   . ILE A 1 395  ? 25.855  11.242  14.253  1.00 95.78 395  A 1 
ATOM 3090 O O   . ILE A 1 395  ? 25.472  12.233  14.877  1.00 94.50 395  A 1 
ATOM 3091 C CB  . ILE A 1 395  ? 27.568  11.569  12.416  1.00 95.54 395  A 1 
ATOM 3092 C CG1 . ILE A 1 395  ? 29.042  11.452  11.975  1.00 92.49 395  A 1 
ATOM 3093 C CG2 . ILE A 1 395  ? 27.070  13.012  12.201  1.00 92.77 395  A 1 
ATOM 3094 C CD1 . ILE A 1 395  ? 30.059  12.206  12.836  1.00 85.99 395  A 1 
ATOM 3095 N N   . ASN A 1 396  ? 25.030  10.269  13.880  1.00 95.60 396  A 1 
ATOM 3096 C CA  . ASN A 1 396  ? 23.613  10.221  14.238  1.00 95.08 396  A 1 
ATOM 3097 C C   . ASN A 1 396  ? 23.241  8.831   14.774  1.00 95.02 396  A 1 
ATOM 3098 O O   . ASN A 1 396  ? 23.731  7.819   14.276  1.00 93.78 396  A 1 
ATOM 3099 C CB  . ASN A 1 396  ? 22.732  10.554  13.024  1.00 94.10 396  A 1 
ATOM 3100 C CG  . ASN A 1 396  ? 22.906  11.930  12.424  1.00 92.72 396  A 1 
ATOM 3101 O OD1 . ASN A 1 396  ? 23.192  12.921  13.074  1.00 85.04 396  A 1 
ATOM 3102 N ND2 . ASN A 1 396  ? 22.666  12.042  11.138  1.00 84.23 396  A 1 
ATOM 3103 N N   . VAL A 1 397  ? 22.335  8.796   15.739  1.00 94.40 397  A 1 
ATOM 3104 C CA  . VAL A 1 397  ? 21.830  7.576   16.384  1.00 93.81 397  A 1 
ATOM 3105 C C   . VAL A 1 397  ? 20.299  7.514   16.346  1.00 92.54 397  A 1 
ATOM 3106 O O   . VAL A 1 397  ? 19.632  8.548   16.253  1.00 90.90 397  A 1 
ATOM 3107 C CB  . VAL A 1 397  ? 22.349  7.445   17.829  1.00 93.52 397  A 1 
ATOM 3108 C CG1 . VAL A 1 397  ? 23.873  7.286   17.860  1.00 87.33 397  A 1 
ATOM 3109 C CG2 . VAL A 1 397  ? 21.946  8.621   18.726  1.00 87.28 397  A 1 
ATOM 3110 N N   . GLY A 1 398  ? 19.747  6.312   16.412  1.00 91.99 398  A 1 
ATOM 3111 C CA  . GLY A 1 398  ? 18.310  6.077   16.551  1.00 90.09 398  A 1 
ATOM 3112 C C   . GLY A 1 398  ? 17.448  6.783   15.490  1.00 89.85 398  A 1 
ATOM 3113 O O   . GLY A 1 398  ? 17.680  6.643   14.292  1.00 87.45 398  A 1 
ATOM 3114 N N   . ASP A 1 399  ? 16.459  7.556   15.936  1.00 89.36 399  A 1 
ATOM 3115 C CA  . ASP A 1 399  ? 15.522  8.286   15.070  1.00 88.04 399  A 1 
ATOM 3116 C C   . ASP A 1 399  ? 16.192  9.358   14.192  1.00 88.62 399  A 1 
ATOM 3117 O O   . ASP A 1 399  ? 15.669  9.696   13.129  1.00 86.98 399  A 1 
ATOM 3118 C CB  . ASP A 1 399  ? 14.438  8.958   15.929  1.00 85.84 399  A 1 
ATOM 3119 C CG  . ASP A 1 399  ? 13.514  7.986   16.666  1.00 81.91 399  A 1 
ATOM 3120 O OD1 . ASP A 1 399  ? 13.237  6.882   16.145  1.00 76.33 399  A 1 
ATOM 3121 O OD2 . ASP A 1 399  ? 13.033  8.355   17.762  1.00 75.82 399  A 1 
ATOM 3122 N N   . ASP A 1 400  ? 17.346  9.887   14.613  1.00 90.55 400  A 1 
ATOM 3123 C CA  . ASP A 1 400  ? 18.086  10.909  13.865  1.00 91.05 400  A 1 
ATOM 3124 C C   . ASP A 1 400  ? 18.888  10.320  12.680  1.00 91.91 400  A 1 
ATOM 3125 O O   . ASP A 1 400  ? 19.430  11.080  11.872  1.00 90.44 400  A 1 
ATOM 3126 C CB  . ASP A 1 400  ? 18.993  11.715  14.823  1.00 90.21 400  A 1 
ATOM 3127 C CG  . ASP A 1 400  ? 18.262  12.685  15.777  1.00 87.84 400  A 1 
ATOM 3128 O OD1 . ASP A 1 400  ? 17.089  13.053  15.537  1.00 81.59 400  A 1 
ATOM 3129 O OD2 . ASP A 1 400  ? 18.893  13.175  16.746  1.00 81.54 400  A 1 
ATOM 3130 N N   . THR A 1 401  ? 18.965  8.997   12.550  1.00 92.33 401  A 1 
ATOM 3131 C CA  . THR A 1 401  ? 19.611  8.310   11.419  1.00 91.76 401  A 1 
ATOM 3132 C C   . THR A 1 401  ? 18.757  8.368   10.152  1.00 90.44 401  A 1 
ATOM 3133 O O   . THR A 1 401  ? 17.539  8.574   10.203  1.00 88.73 401  A 1 
ATOM 3134 C CB  . THR A 1 401  ? 19.946  6.847   11.737  1.00 92.27 401  A 1 
ATOM 3135 O OG1 . THR A 1 401  ? 18.777  6.097   11.972  1.00 87.59 401  A 1 
ATOM 3136 C CG2 . THR A 1 401  ? 20.876  6.702   12.938  1.00 86.20 401  A 1 
ATOM 3137 N N   . ILE A 1 402  ? 19.377  8.111   8.990   1.00 90.66 402  A 1 
ATOM 3138 C CA  . ILE A 1 402  ? 18.654  8.008   7.711   1.00 88.61 402  A 1 
ATOM 3139 C C   . ILE A 1 402  ? 17.589  6.910   7.799   1.00 86.18 402  A 1 
ATOM 3140 O O   . ILE A 1 402  ? 16.416  7.168   7.504   1.00 83.53 402  A 1 
ATOM 3141 C CB  . ILE A 1 402  ? 19.637  7.774   6.543   1.00 88.76 402  A 1 
ATOM 3142 C CG1 . ILE A 1 402  ? 20.638  8.943   6.371   1.00 86.27 402  A 1 
ATOM 3143 C CG2 . ILE A 1 402  ? 18.890  7.527   5.222   1.00 85.30 402  A 1 
ATOM 3144 C CD1 . ILE A 1 402  ? 20.011  10.311  6.032   1.00 76.68 402  A 1 
ATOM 3145 N N   . LEU A 1 403  ? 17.947  5.724   8.299   1.00 85.55 403  A 1 
ATOM 3146 C CA  . LEU A 1 403  ? 17.001  4.626   8.503   1.00 82.93 403  A 1 
ATOM 3147 C C   . LEU A 1 403  ? 15.910  4.989   9.524   1.00 81.09 403  A 1 
ATOM 3148 O O   . LEU A 1 403  ? 14.738  4.673   9.307   1.00 78.01 403  A 1 
ATOM 3149 C CB  . LEU A 1 403  ? 17.777  3.368   8.934   1.00 81.41 403  A 1 
ATOM 3150 C CG  . LEU A 1 403  ? 16.897  2.108   9.063   1.00 77.65 403  A 1 
ATOM 3151 C CD1 . LEU A 1 403  ? 16.268  1.695   7.730   1.00 71.84 403  A 1 
ATOM 3152 C CD2 . LEU A 1 403  ? 17.730  0.935   9.573   1.00 70.45 403  A 1 
ATOM 3153 N N   . GLY A 1 404  ? 16.255  5.698   10.605  1.00 86.31 404  A 1 
ATOM 3154 C CA  . GLY A 1 404  ? 15.310  6.189   11.610  1.00 84.30 404  A 1 
ATOM 3155 C C   . GLY A 1 404  ? 14.275  7.145   11.019  1.00 83.26 404  A 1 
ATOM 3156 O O   . GLY A 1 404  ? 13.072  6.968   11.230  1.00 81.45 404  A 1 
ATOM 3157 N N   . SER A 1 405  ? 14.723  8.085   10.181  1.00 84.37 405  A 1 
ATOM 3158 C CA  . SER A 1 405  ? 13.837  9.022   9.481   1.00 81.83 405  A 1 
ATOM 3159 C C   . SER A 1 405  ? 12.884  8.322   8.498   1.00 79.44 405  A 1 
ATOM 3160 O O   . SER A 1 405  ? 11.706  8.683   8.401   1.00 77.05 405  A 1 
ATOM 3161 C CB  . SER A 1 405  ? 14.667  10.099  8.776   1.00 82.17 405  A 1 
ATOM 3162 O OG  . SER A 1 405  ? 15.228  9.663   7.550   1.00 74.06 405  A 1 
ATOM 3163 N N   . ILE A 1 406  ? 13.361  7.277   7.819   1.00 79.74 406  A 1 
ATOM 3164 C CA  . ILE A 1 406  ? 12.534  6.424   6.957   1.00 77.09 406  A 1 
ATOM 3165 C C   . ILE A 1 406  ? 11.530  5.653   7.821   1.00 76.06 406  A 1 
ATOM 3166 O O   . ILE A 1 406  ? 10.332  5.683   7.543   1.00 74.02 406  A 1 
ATOM 3167 C CB  . ILE A 1 406  ? 13.421  5.490   6.097   1.00 75.94 406  A 1 
ATOM 3168 C CG1 . ILE A 1 406  ? 14.262  6.312   5.092   1.00 71.47 406  A 1 
ATOM 3169 C CG2 . ILE A 1 406  ? 12.564  4.461   5.338   1.00 70.42 406  A 1 
ATOM 3170 C CD1 . ILE A 1 406  ? 15.380  5.507   4.412   1.00 65.78 406  A 1 
ATOM 3171 N N   . ALA A 1 407  ? 11.986  5.024   8.910   1.00 76.18 407  A 1 
ATOM 3172 C CA  . ALA A 1 407  ? 11.125  4.280   9.824   1.00 74.23 407  A 1 
ATOM 3173 C C   . ALA A 1 407  ? 10.021  5.161   10.431  1.00 73.16 407  A 1 
ATOM 3174 O O   . ALA A 1 407  ? 8.872   4.722   10.520  1.00 71.41 407  A 1 
ATOM 3175 C CB  . ALA A 1 407  ? 11.991  3.635   10.905  1.00 73.84 407  A 1 
ATOM 3176 N N   . GLU A 1 408  ? 10.319  6.424   10.779  1.00 77.37 408  A 1 
ATOM 3177 C CA  . GLU A 1 408  ? 9.318   7.379   11.266  1.00 75.92 408  A 1 
ATOM 3178 C C   . GLU A 1 408  ? 8.253   7.684   10.198  1.00 73.91 408  A 1 
ATOM 3179 O O   . GLU A 1 408  ? 7.049   7.637   10.484  1.00 70.27 408  A 1 
ATOM 3180 C CB  . GLU A 1 408  ? 9.989   8.674   11.761  1.00 74.95 408  A 1 
ATOM 3181 C CG  . GLU A 1 408  ? 8.940   9.553   12.469  1.00 67.63 408  A 1 
ATOM 3182 C CD  . GLU A 1 408  ? 9.448   10.896  13.006  1.00 67.08 408  A 1 
ATOM 3183 O OE1 . GLU A 1 408  ? 8.670   11.478  13.810  1.00 60.74 408  A 1 
ATOM 3184 O OE2 . GLU A 1 408  ? 10.506  11.375  12.569  1.00 60.58 408  A 1 
ATOM 3185 N N   . GLN A 1 409  ? 8.674   7.928   8.953   1.00 74.01 409  A 1 
ATOM 3186 C CA  . GLN A 1 409  ? 7.749   8.133   7.831   1.00 71.46 409  A 1 
ATOM 3187 C C   . GLN A 1 409  ? 6.889   6.888   7.569   1.00 70.06 409  A 1 
ATOM 3188 O O   . GLN A 1 409  ? 5.698   6.997   7.254   1.00 68.18 409  A 1 
ATOM 3189 C CB  . GLN A 1 409  ? 8.531   8.495   6.562   1.00 70.06 409  A 1 
ATOM 3190 C CG  . GLN A 1 409  ? 9.152   9.898   6.627   1.00 65.77 409  A 1 
ATOM 3191 C CD  . GLN A 1 409  ? 9.969   10.238  5.383   1.00 64.91 409  A 1 
ATOM 3192 O OE1 . GLN A 1 409  ? 9.954   9.554   4.370   1.00 60.34 409  A 1 
ATOM 3193 N NE2 . GLN A 1 409  ? 10.694  11.332  5.392   1.00 57.30 409  A 1 
ATOM 3194 N N   . LEU A 1 410  ? 7.473   5.698   7.745   1.00 68.58 410  A 1 
ATOM 3195 C CA  . LEU A 1 410  ? 6.771   4.426   7.594   1.00 67.09 410  A 1 
ATOM 3196 C C   . LEU A 1 410  ? 5.770   4.163   8.735   1.00 67.88 410  A 1 
ATOM 3197 O O   . LEU A 1 410  ? 4.747   3.515   8.504   1.00 64.63 410  A 1 
ATOM 3198 C CB  . LEU A 1 410  ? 7.802   3.285   7.453   1.00 63.95 410  A 1 
ATOM 3199 C CG  . LEU A 1 410  ? 8.696   3.312   6.192   1.00 59.05 410  A 1 
ATOM 3200 C CD1 . LEU A 1 410  ? 9.650   2.118   6.237   1.00 56.44 410  A 1 
ATOM 3201 C CD2 . LEU A 1 410  ? 7.946   3.233   4.875   1.00 54.51 410  A 1 
ATOM 3202 N N   . GLN A 1 411  ? 6.021   4.669   9.942   1.00 67.71 411  A 1 
ATOM 3203 C CA  . GLN A 1 411  ? 5.148   4.513   11.114  1.00 68.18 411  A 1 
ATOM 3204 C C   . GLN A 1 411  ? 4.060   5.592   11.228  1.00 69.86 411  A 1 
ATOM 3205 O O   . GLN A 1 411  ? 3.099   5.428   11.994  1.00 67.33 411  A 1 
ATOM 3206 C CB  . GLN A 1 411  ? 6.000   4.494   12.387  1.00 65.49 411  A 1 
ATOM 3207 C CG  . GLN A 1 411  ? 6.823   3.207   12.537  1.00 60.34 411  A 1 
ATOM 3208 C CD  . GLN A 1 411  ? 7.643   3.189   13.823  1.00 58.95 411  A 1 
ATOM 3209 O OE1 . GLN A 1 411  ? 7.294   3.794   14.823  1.00 55.23 411  A 1 
ATOM 3210 N NE2 . GLN A 1 411  ? 8.729   2.455   13.875  1.00 52.70 411  A 1 
ATOM 3211 N N   . ALA A 1 412  ? 4.179   6.694   10.479  1.00 69.05 412  A 1 
ATOM 3212 C CA  . ALA A 1 412  ? 3.173   7.747   10.469  1.00 69.33 412  A 1 
ATOM 3213 C C   . ALA A 1 412  ? 1.812   7.181   10.029  1.00 70.82 412  A 1 
ATOM 3214 O O   . ALA A 1 412  ? 1.672   6.535   8.988   1.00 68.61 412  A 1 
ATOM 3215 C CB  . ALA A 1 412  ? 3.645   8.904   9.587   1.00 66.22 412  A 1 
ATOM 3216 N N   . LYS A 1 413  ? 0.769   7.436   10.835  1.00 70.64 413  A 1 
ATOM 3217 C CA  . LYS A 1 413  ? -0.597  7.019   10.510  1.00 70.72 413  A 1 
ATOM 3218 C C   . LYS A 1 413  ? -1.034  7.716   9.223   1.00 72.73 413  A 1 
ATOM 3219 O O   . LYS A 1 413  ? -1.070  8.945   9.181   1.00 69.53 413  A 1 
ATOM 3220 C CB  . LYS A 1 413  ? -1.528  7.327   11.693  1.00 65.97 413  A 1 
ATOM 3221 C CG  . LYS A 1 413  ? -2.909  6.694   11.506  1.00 58.35 413  A 1 
ATOM 3222 C CD  . LYS A 1 413  ? -3.816  7.020   12.694  1.00 54.94 413  A 1 
ATOM 3223 C CE  . LYS A 1 413  ? -5.192  6.398   12.467  1.00 48.90 413  A 1 
ATOM 3224 N NZ  . LYS A 1 413  ? -6.154  6.841   13.501  1.00 41.93 413  A 1 
ATOM 3225 N N   . ALA A 1 414  ? -1.394  6.933   8.205   1.00 71.85 414  A 1 
ATOM 3226 C CA  . ALA A 1 414  ? -1.903  7.476   6.951   1.00 72.41 414  A 1 
ATOM 3227 C C   . ALA A 1 414  ? -3.103  8.409   7.218   1.00 75.61 414  A 1 
ATOM 3228 O O   . ALA A 1 414  ? -3.949  8.092   8.068   1.00 74.22 414  A 1 
ATOM 3229 C CB  . ALA A 1 414  ? -2.265  6.324   6.006   1.00 68.62 414  A 1 
ATOM 3230 N N   . PRO A 1 415  ? -3.189  9.562   6.537   1.00 73.03 415  A 1 
ATOM 3231 C CA  . PRO A 1 415  ? -4.335  10.445  6.673   1.00 73.29 415  A 1 
ATOM 3232 C C   . PRO A 1 415  ? -5.609  9.722   6.210   1.00 75.29 415  A 1 
ATOM 3233 O O   . PRO A 1 415  ? -5.543  8.896   5.298   1.00 73.90 415  A 1 
ATOM 3234 C CB  . PRO A 1 415  ? -4.008  11.673  5.820   1.00 71.04 415  A 1 
ATOM 3235 C CG  . PRO A 1 415  ? -3.047  11.124  4.765   1.00 67.67 415  A 1 
ATOM 3236 C CD  . PRO A 1 415  ? -2.275  10.051  5.517   1.00 70.19 415  A 1 
ATOM 3237 N N   . PRO A 1 416  ? -6.780  10.035  6.805   1.00 74.34 416  A 1 
ATOM 3238 C CA  . PRO A 1 416  ? -8.027  9.379   6.431   1.00 75.39 416  A 1 
ATOM 3239 C C   . PRO A 1 416  ? -8.314  9.590   4.944   1.00 76.40 416  A 1 
ATOM 3240 O O   . PRO A 1 416  ? -8.222  10.713  4.423   1.00 74.56 416  A 1 
ATOM 3241 C CB  . PRO A 1 416  ? -9.110  9.981   7.329   1.00 74.36 416  A 1 
ATOM 3242 C CG  . PRO A 1 416  ? -8.529  11.338  7.719   1.00 71.12 416  A 1 
ATOM 3243 C CD  . PRO A 1 416  ? -7.032  11.067  7.792   1.00 74.63 416  A 1 
ATOM 3244 N N   . THR A 1 417  ? -8.683  8.498   4.281   1.00 75.59 417  A 1 
ATOM 3245 C CA  . THR A 1 417  ? -8.940  8.460   2.841   1.00 75.32 417  A 1 
ATOM 3246 C C   . THR A 1 417  ? -10.203 9.240   2.473   1.00 77.63 417  A 1 
ATOM 3247 O O   . THR A 1 417  ? -11.056 9.537   3.316   1.00 76.43 417  A 1 
ATOM 3248 C CB  . THR A 1 417  ? -9.034  7.013   2.338   1.00 72.74 417  A 1 
ATOM 3249 O OG1 . THR A 1 417  ? -10.138 6.366   2.924   1.00 68.62 417  A 1 
ATOM 3250 C CG2 . THR A 1 417  ? -7.780  6.196   2.639   1.00 68.11 417  A 1 
ATOM 3251 N N   . SER A 1 418  ? -10.360 9.568   1.193   1.00 75.97 418  A 1 
ATOM 3252 C CA  . SER A 1 418  ? -11.574 10.219  0.686   1.00 76.57 418  A 1 
ATOM 3253 C C   . SER A 1 418  ? -12.827 9.380   0.962   1.00 78.56 418  A 1 
ATOM 3254 O O   . SER A 1 418  ? -13.873 9.931   1.308   1.00 77.50 418  A 1 
ATOM 3255 C CB  . SER A 1 418  ? -11.426 10.504  -0.815  1.00 74.46 418  A 1 
ATOM 3256 O OG  . SER A 1 418  ? -11.202 9.311   -1.532  1.00 66.55 418  A 1 
ATOM 3257 N N   . PHE A 1 419  ? -12.708 8.056   0.918   1.00 75.84 419  A 1 
ATOM 3258 C CA  . PHE A 1 419  ? -13.776 7.125   1.267   1.00 76.41 419  A 1 
ATOM 3259 C C   . PHE A 1 419  ? -14.166 7.198   2.747   1.00 78.74 419  A 1 
ATOM 3260 O O   . PHE A 1 419  ? -15.342 7.378   3.058   1.00 78.74 419  A 1 
ATOM 3261 C CB  . PHE A 1 419  ? -13.350 5.697   0.903   1.00 75.29 419  A 1 
ATOM 3262 C CG  . PHE A 1 419  ? -14.311 4.648   1.430   1.00 74.63 419  A 1 
ATOM 3263 C CD1 . PHE A 1 419  ? -13.871 3.650   2.319   1.00 70.16 419  A 1 
ATOM 3264 C CD2 . PHE A 1 419  ? -15.663 4.708   1.071   1.00 69.89 419  A 1 
ATOM 3265 C CE1 . PHE A 1 419  ? -14.782 2.701   2.823   1.00 67.30 419  A 1 
ATOM 3266 C CE2 . PHE A 1 419  ? -16.573 3.763   1.581   1.00 66.67 419  A 1 
ATOM 3267 C CZ  . PHE A 1 419  ? -16.133 2.760   2.450   1.00 70.07 419  A 1 
ATOM 3268 N N   . GLU A 1 420  ? -13.207 7.114   3.664   1.00 78.56 420  A 1 
ATOM 3269 C CA  . GLU A 1 420  ? -13.474 7.177   5.108   1.00 77.85 420  A 1 
ATOM 3270 C C   . GLU A 1 420  ? -14.151 8.496   5.501   1.00 79.10 420  A 1 
ATOM 3271 O O   . GLU A 1 420  ? -15.131 8.507   6.247   1.00 78.67 420  A 1 
ATOM 3272 C CB  . GLU A 1 420  ? -12.158 7.024   5.880   1.00 75.91 420  A 1 
ATOM 3273 C CG  . GLU A 1 420  ? -11.628 5.583   5.850   1.00 70.08 420  A 1 
ATOM 3274 C CD  . GLU A 1 420  ? -10.179 5.462   6.349   1.00 68.51 420  A 1 
ATOM 3275 O OE1 . GLU A 1 420  ? -9.721  4.300   6.473   1.00 61.55 420  A 1 
ATOM 3276 O OE2 . GLU A 1 420  ? -9.525  6.511   6.542   1.00 59.95 420  A 1 
ATOM 3277 N N   . LYS A 1 421  ? -13.676 9.616   4.936   1.00 80.13 421  A 1 
ATOM 3278 C CA  . LYS A 1 421  ? -14.322 10.925  5.107   1.00 80.56 421  A 1 
ATOM 3279 C C   . LYS A 1 421  ? -15.748 10.931  4.549   1.00 81.74 421  A 1 
ATOM 3280 O O   . LYS A 1 421  ? -16.644 11.504  5.166   1.00 80.33 421  A 1 
ATOM 3281 C CB  . LYS A 1 421  ? -13.488 12.015  4.418   1.00 80.20 421  A 1 
ATOM 3282 C CG  . LYS A 1 421  ? -12.136 12.272  5.106   1.00 74.58 421  A 1 
ATOM 3283 C CD  . LYS A 1 421  ? -11.326 13.288  4.291   1.00 73.97 421  A 1 
ATOM 3284 C CE  . LYS A 1 421  ? -9.942  13.498  4.897   1.00 66.91 421  A 1 
ATOM 3285 N NZ  . LYS A 1 421  ? -9.083  14.333  4.018   1.00 61.15 421  A 1 
ATOM 3286 N N   . GLY A 1 422  ? -15.957 10.296  3.393   1.00 81.47 422  A 1 
ATOM 3287 C CA  . GLY A 1 422  ? -17.257 10.177  2.734   1.00 79.86 422  A 1 
ATOM 3288 C C   . GLY A 1 422  ? -18.267 9.389   3.560   1.00 81.33 422  A 1 
ATOM 3289 O O   . GLY A 1 422  ? -19.336 9.916   3.867   1.00 80.24 422  A 1 
ATOM 3290 N N   . VAL A 1 423  ? -17.921 8.181   3.993   1.00 78.36 423  A 1 
ATOM 3291 C CA  . VAL A 1 423  ? -18.784 7.327   4.829   1.00 77.46 423  A 1 
ATOM 3292 C C   . VAL A 1 423  ? -19.144 8.031   6.134   1.00 77.63 423  A 1 
ATOM 3293 O O   . VAL A 1 423  ? -20.322 8.109   6.479   1.00 76.09 423  A 1 
ATOM 3294 C CB  . VAL A 1 423  ? -18.125 5.958   5.106   1.00 76.10 423  A 1 
ATOM 3295 C CG1 . VAL A 1 423  ? -18.941 5.107   6.094   1.00 69.78 423  A 1 
ATOM 3296 C CG2 . VAL A 1 423  ? -18.020 5.148   3.811   1.00 70.62 423  A 1 
ATOM 3297 N N   . ASN A 1 424  ? -18.163 8.631   6.816   1.00 79.43 424  A 1 
ATOM 3298 C CA  . ASN A 1 424  ? -18.425 9.394   8.035   1.00 79.34 424  A 1 
ATOM 3299 C C   . ASN A 1 424  ? -19.388 10.563  7.786   1.00 80.54 424  A 1 
ATOM 3300 O O   . ASN A 1 424  ? -20.285 10.816  8.590   1.00 79.73 424  A 1 
ATOM 3301 C CB  . ASN A 1 424  ? -17.087 9.893   8.613   1.00 77.94 424  A 1 
ATOM 3302 C CG  . ASN A 1 424  ? -16.310 8.800   9.328   1.00 71.86 424  A 1 
ATOM 3303 O OD1 . ASN A 1 424  ? -16.847 7.814   9.798   1.00 68.39 424  A 1 
ATOM 3304 N ND2 . ASN A 1 424  ? -15.019 8.961   9.479   1.00 66.62 424  A 1 
ATOM 3305 N N   . SER A 1 425  ? -19.241 11.267  6.663   1.00 81.63 425  A 1 
ATOM 3306 C CA  . SER A 1 425  ? -20.129 12.380  6.306   1.00 82.58 425  A 1 
ATOM 3307 C C   . SER A 1 425  ? -21.561 11.912  6.037   1.00 83.79 425  A 1 
ATOM 3308 O O   . SER A 1 425  ? -22.510 12.567  6.469   1.00 82.54 425  A 1 
ATOM 3309 C CB  . SER A 1 425  ? -19.589 13.128  5.088   1.00 81.99 425  A 1 
ATOM 3310 O OG  . SER A 1 425  ? -18.292 13.625  5.344   1.00 71.91 425  A 1 
ATOM 3311 N N   . VAL A 1 426  ? -21.736 10.761  5.383   1.00 82.84 426  A 1 
ATOM 3312 C CA  . VAL A 1 426  ? -23.050 10.140  5.151   1.00 82.07 426  A 1 
ATOM 3313 C C   . VAL A 1 426  ? -23.690 9.714   6.469   1.00 82.39 426  A 1 
ATOM 3314 O O   . VAL A 1 426  ? -24.842 10.062  6.725   1.00 80.94 426  A 1 
ATOM 3315 C CB  . VAL A 1 426  ? -22.930 8.941   4.195   1.00 81.29 426  A 1 
ATOM 3316 C CG1 . VAL A 1 426  ? -24.266 8.195   4.053   1.00 75.94 426  A 1 
ATOM 3317 C CG2 . VAL A 1 426  ? -22.495 9.405   2.802   1.00 77.43 426  A 1 
ATOM 3318 N N   . SER A 1 427  ? -22.939 9.043   7.339   1.00 79.63 427  A 1 
ATOM 3319 C CA  . SER A 1 427  ? -23.403 8.671   8.676   1.00 78.00 427  A 1 
ATOM 3320 C C   . SER A 1 427  ? -23.901 9.892   9.450   1.00 79.06 427  A 1 
ATOM 3321 O O   . SER A 1 427  ? -24.985 9.862   10.025  1.00 77.45 427  A 1 
ATOM 3322 C CB  . SER A 1 427  ? -22.278 7.984   9.455   1.00 75.53 427  A 1 
ATOM 3323 O OG  . SER A 1 427  ? -21.907 6.766   8.836   1.00 67.31 427  A 1 
ATOM 3324 N N   . TRP A 1 428  ? -23.175 11.017  9.396   1.00 80.64 428  A 1 
ATOM 3325 C CA  . TRP A 1 428  ? -23.605 12.265  10.030  1.00 82.18 428  A 1 
ATOM 3326 C C   . TRP A 1 428  ? -24.887 12.859  9.436   1.00 84.43 428  A 1 
ATOM 3327 O O   . TRP A 1 428  ? -25.671 13.449  10.179  1.00 83.48 428  A 1 
ATOM 3328 C CB  . TRP A 1 428  ? -22.471 13.287  9.966   1.00 80.97 428  A 1 
ATOM 3329 C CG  . TRP A 1 428  ? -21.536 13.191  11.124  1.00 76.95 428  A 1 
ATOM 3330 C CD1 . TRP A 1 428  ? -20.258 12.751  11.104  1.00 71.60 428  A 1 
ATOM 3331 C CD2 . TRP A 1 428  ? -21.820 13.527  12.516  1.00 72.31 428  A 1 
ATOM 3332 N NE1 . TRP A 1 428  ? -19.732 12.795  12.376  1.00 67.91 428  A 1 
ATOM 3333 C CE2 . TRP A 1 428  ? -20.651 13.268  13.284  1.00 70.00 428  A 1 
ATOM 3334 C CE3 . TRP A 1 428  ? -22.952 14.031  13.195  1.00 64.61 428  A 1 
ATOM 3335 C CZ2 . TRP A 1 428  ? -20.605 13.499  14.666  1.00 66.66 428  A 1 
ATOM 3336 C CZ3 . TRP A 1 428  ? -22.915 14.267  14.582  1.00 65.88 428  A 1 
ATOM 3337 C CH2 . TRP A 1 428  ? -21.748 14.003  15.313  1.00 65.52 428  A 1 
ATOM 3338 N N   . VAL A 1 429  ? -25.129 12.728  8.127   1.00 82.57 429  A 1 
ATOM 3339 C CA  . VAL A 1 429  ? -26.392 13.159  7.493   1.00 83.67 429  A 1 
ATOM 3340 C C   . VAL A 1 429  ? -27.568 12.351  8.040   1.00 84.37 429  A 1 
ATOM 3341 O O   . VAL A 1 429  ? -28.561 12.942  8.464   1.00 83.93 429  A 1 
ATOM 3342 C CB  . VAL A 1 429  ? -26.309 13.072  5.956   1.00 84.07 429  A 1 
ATOM 3343 C CG1 . VAL A 1 429  ? -27.672 13.239  5.275   1.00 78.12 429  A 1 
ATOM 3344 C CG2 . VAL A 1 429  ? -25.394 14.173  5.406   1.00 78.96 429  A 1 
ATOM 3345 N N   . LEU A 1 430  ? -27.441 11.029  8.099   1.00 80.99 430  A 1 
ATOM 3346 C CA  . LEU A 1 430  ? -28.491 10.132  8.592   1.00 80.53 430  A 1 
ATOM 3347 C C   . LEU A 1 430  ? -28.751 10.329  10.094  1.00 80.95 430  A 1 
ATOM 3348 O O   . LEU A 1 430  ? -29.900 10.437  10.516  1.00 79.99 430  A 1 
ATOM 3349 C CB  . LEU A 1 430  ? -28.094 8.683   8.267   1.00 79.81 430  A 1 
ATOM 3350 C CG  . LEU A 1 430  ? -28.006 8.387   6.754   1.00 77.59 430  A 1 
ATOM 3351 C CD1 . LEU A 1 430  ? -27.411 7.005   6.522   1.00 73.77 430  A 1 
ATOM 3352 C CD2 . LEU A 1 430  ? -29.376 8.446   6.074   1.00 71.74 430  A 1 
ATOM 3353 N N   . ILE A 1 431  ? -27.696 10.502  10.890  1.00 80.64 431  A 1 
ATOM 3354 C CA  . ILE A 1 431  ? -27.798 10.814  12.322  1.00 79.73 431  A 1 
ATOM 3355 C C   . ILE A 1 431  ? -28.535 12.139  12.553  1.00 80.90 431  A 1 
ATOM 3356 O O   . ILE A 1 431  ? -29.411 12.216  13.411  1.00 80.64 431  A 1 
ATOM 3357 C CB  . ILE A 1 431  ? -26.385 10.832  12.950  1.00 77.69 431  A 1 
ATOM 3358 C CG1 . ILE A 1 431  ? -25.840 9.388   13.088  1.00 73.23 431  A 1 
ATOM 3359 C CG2 . ILE A 1 431  ? -26.376 11.522  14.318  1.00 71.45 431  A 1 
ATOM 3360 C CD1 . ILE A 1 431  ? -24.336 9.325   13.410  1.00 65.36 431  A 1 
ATOM 3361 N N   . ARG A 1 432  ? -28.215 13.192  11.796  1.00 83.58 432  A 1 
ATOM 3362 C CA  . ARG A 1 432  ? -28.911 14.487  11.913  1.00 84.07 432  A 1 
ATOM 3363 C C   . ARG A 1 432  ? -30.385 14.370  11.548  1.00 84.97 432  A 1 
ATOM 3364 O O   . ARG A 1 432  ? -31.216 14.985  12.207  1.00 84.28 432  A 1 
ATOM 3365 C CB  . ARG A 1 432  ? -28.247 15.533  11.011  1.00 83.37 432  A 1 
ATOM 3366 C CG  . ARG A 1 432  ? -26.922 16.044  11.582  1.00 76.39 432  A 1 
ATOM 3367 C CD  . ARG A 1 432  ? -26.256 16.925  10.527  1.00 76.36 432  A 1 
ATOM 3368 N NE  . ARG A 1 432  ? -24.905 17.342  10.927  1.00 69.14 432  A 1 
ATOM 3369 C CZ  . ARG A 1 432  ? -24.029 17.962  10.155  1.00 64.04 432  A 1 
ATOM 3370 N NH1 . ARG A 1 432  ? -24.319 18.306  8.930   1.00 58.88 432  A 1 
ATOM 3371 N NH2 . ARG A 1 432  ? -22.839 18.241  10.605  1.00 56.08 432  A 1 
ATOM 3372 N N   . PHE A 1 433  ? -30.705 13.583  10.520  1.00 83.11 433  A 1 
ATOM 3373 C CA  . PHE A 1 433  ? -32.086 13.325  10.132  1.00 82.43 433  A 1 
ATOM 3374 C C   . PHE A 1 433  ? -32.856 12.612  11.255  1.00 83.66 433  A 1 
ATOM 3375 O O   . PHE A 1 433  ? -33.918 13.085  11.658  1.00 82.78 433  A 1 
ATOM 3376 C CB  . PHE A 1 433  ? -32.088 12.529  8.821   1.00 80.80 433  A 1 
ATOM 3377 C CG  . PHE A 1 433  ? -33.480 12.232  8.317   1.00 75.70 433  A 1 
ATOM 3378 C CD1 . PHE A 1 433  ? -33.996 10.925  8.391   1.00 70.04 433  A 1 
ATOM 3379 C CD2 . PHE A 1 433  ? -34.274 13.269  7.796   1.00 68.75 433  A 1 
ATOM 3380 C CE1 . PHE A 1 433  ? -35.296 10.658  7.939   1.00 64.46 433  A 1 
ATOM 3381 C CE2 . PHE A 1 433  ? -35.575 13.002  7.348   1.00 64.47 433  A 1 
ATOM 3382 C CZ  . PHE A 1 433  ? -36.089 11.695  7.415   1.00 64.39 433  A 1 
ATOM 3383 N N   . MET A 1 434  ? -32.283 11.557  11.829  1.00 81.70 434  A 1 
ATOM 3384 C CA  . MET A 1 434  ? -32.847 10.837  12.976  1.00 81.28 434  A 1 
ATOM 3385 C C   . MET A 1 434  ? -33.052 11.755  14.193  1.00 82.90 434  A 1 
ATOM 3386 O O   . MET A 1 434  ? -34.119 11.741  14.802  1.00 81.99 434  A 1 
ATOM 3387 C CB  . MET A 1 434  ? -31.910 9.673   13.314  1.00 78.02 434  A 1 
ATOM 3388 C CG  . MET A 1 434  ? -32.438 8.780   14.437  1.00 70.68 434  A 1 
ATOM 3389 S SD  . MET A 1 434  ? -31.319 7.420   14.873  1.00 67.39 434  A 1 
ATOM 3390 C CE  . MET A 1 434  ? -29.948 8.336   15.616  1.00 58.73 434  A 1 
ATOM 3391 N N   . LEU A 1 435  ? -32.070 12.610  14.512  1.00 82.65 435  A 1 
ATOM 3392 C CA  . LEU A 1 435  ? -32.128 13.538  15.646  1.00 82.98 435  A 1 
ATOM 3393 C C   . LEU A 1 435  ? -33.269 14.562  15.523  1.00 85.37 435  A 1 
ATOM 3394 O O   . LEU A 1 435  ? -33.757 15.054  16.535  1.00 84.77 435  A 1 
ATOM 3395 C CB  . LEU A 1 435  ? -30.742 14.195  15.783  1.00 80.88 435  A 1 
ATOM 3396 C CG  . LEU A 1 435  ? -30.538 15.032  17.061  1.00 73.71 435  A 1 
ATOM 3397 C CD1 . LEU A 1 435  ? -29.081 14.918  17.511  1.00 69.11 435  A 1 
ATOM 3398 C CD2 . LEU A 1 435  ? -30.833 16.517  16.858  1.00 66.87 435  A 1 
ATOM 3399 N N   . VAL A 1 436  ? -33.697 14.886  14.305  1.00 85.94 436  A 1 
ATOM 3400 C CA  . VAL A 1 436  ? -34.854 15.761  14.061  1.00 87.43 436  A 1 
ATOM 3401 C C   . VAL A 1 436  ? -36.160 14.958  14.070  1.00 88.99 436  A 1 
ATOM 3402 O O   . VAL A 1 436  ? -37.137 15.386  14.681  1.00 88.35 436  A 1 
ATOM 3403 C CB  . VAL A 1 436  ? -34.669 16.535  12.741  1.00 86.95 436  A 1 
ATOM 3404 C CG1 . VAL A 1 436  ? -35.902 17.364  12.372  1.00 80.78 436  A 1 
ATOM 3405 C CG2 . VAL A 1 436  ? -33.482 17.502  12.840  1.00 81.47 436  A 1 
ATOM 3406 N N   . MET A 1 437  ? -36.184 13.795  13.413  1.00 85.05 437  A 1 
ATOM 3407 C CA  . MET A 1 437  ? -37.413 13.017  13.232  1.00 84.76 437  A 1 
ATOM 3408 C C   . MET A 1 437  ? -37.920 12.372  14.521  1.00 86.48 437  A 1 
ATOM 3409 O O   . MET A 1 437  ? -39.122 12.410  14.780  1.00 85.57 437  A 1 
ATOM 3410 C CB  . MET A 1 437  ? -37.192 11.944  12.157  1.00 82.03 437  A 1 
ATOM 3411 C CG  . MET A 1 437  ? -37.113 12.546  10.746  1.00 74.05 437  A 1 
ATOM 3412 S SD  . MET A 1 437  ? -38.587 13.460  10.198  1.00 69.81 437  A 1 
ATOM 3413 C CE  . MET A 1 437  ? -39.845 12.156  10.244  1.00 59.58 437  A 1 
ATOM 3414 N N   . VAL A 1 438  ? -37.046 11.809  15.349  1.00 84.70 438  A 1 
ATOM 3415 C CA  . VAL A 1 438  ? -37.441 11.084  16.567  1.00 84.68 438  A 1 
ATOM 3416 C C   . VAL A 1 438  ? -38.182 11.985  17.569  1.00 87.45 438  A 1 
ATOM 3417 O O   . VAL A 1 438  ? -39.281 11.610  17.981  1.00 87.28 438  A 1 
ATOM 3418 C CB  . VAL A 1 438  ? -36.236 10.344  17.185  1.00 82.35 438  A 1 
ATOM 3419 C CG1 . VAL A 1 438  ? -36.551 9.733   18.552  1.00 76.87 438  A 1 
ATOM 3420 C CG2 . VAL A 1 438  ? -35.790 9.214   16.252  1.00 77.26 438  A 1 
ATOM 3421 N N   . PRO A 1 439  ? -37.683 13.195  17.906  1.00 86.80 439  A 1 
ATOM 3422 C CA  . PRO A 1 439  ? -38.432 14.115  18.759  1.00 87.58 439  A 1 
ATOM 3423 C C   . PRO A 1 439  ? -39.777 14.536  18.168  1.00 89.67 439  A 1 
ATOM 3424 O O   . PRO A 1 439  ? -40.756 14.638  18.901  1.00 89.15 439  A 1 
ATOM 3425 C CB  . PRO A 1 439  ? -37.529 15.333  18.963  1.00 86.43 439  A 1 
ATOM 3426 C CG  . PRO A 1 439  ? -36.131 14.759  18.769  1.00 83.21 439  A 1 
ATOM 3427 C CD  . PRO A 1 439  ? -36.350 13.717  17.684  1.00 85.66 439  A 1 
ATOM 3428 N N   . ILE A 1 440  ? -39.863 14.754  16.853  1.00 89.23 440  A 1 
ATOM 3429 C CA  . ILE A 1 440  ? -41.131 15.110  16.199  1.00 89.92 440  A 1 
ATOM 3430 C C   . ILE A 1 440  ? -42.147 13.977  16.363  1.00 90.82 440  A 1 
ATOM 3431 O O   . ILE A 1 440  ? -43.284 14.230  16.763  1.00 89.72 440  A 1 
ATOM 3432 C CB  . ILE A 1 440  ? -40.907 15.478  14.713  1.00 89.73 440  A 1 
ATOM 3433 C CG1 . ILE A 1 440  ? -40.128 16.806  14.610  1.00 85.65 440  A 1 
ATOM 3434 C CG2 . ILE A 1 440  ? -42.246 15.597  13.958  1.00 84.44 440  A 1 
ATOM 3435 C CD1 . ILE A 1 440  ? -39.623 17.123  13.195  1.00 76.83 440  A 1 
ATOM 3436 N N   . VAL A 1 441  ? -41.749 12.732  16.099  1.00 89.45 441  A 1 
ATOM 3437 C CA  . VAL A 1 441  ? -42.613 11.552  16.241  1.00 88.63 441  A 1 
ATOM 3438 C C   . VAL A 1 441  ? -43.046 11.359  17.692  1.00 89.59 441  A 1 
ATOM 3439 O O   . VAL A 1 441  ? -44.227 11.112  17.943  1.00 88.51 441  A 1 
ATOM 3440 C CB  . VAL A 1 441  ? -41.901 10.302  15.691  1.00 86.89 441  A 1 
ATOM 3441 C CG1 . VAL A 1 441  ? -42.674 9.014   15.987  1.00 81.92 441  A 1 
ATOM 3442 C CG2 . VAL A 1 441  ? -41.751 10.398  14.166  1.00 82.50 441  A 1 
ATOM 3443 N N   . LEU A 1 442  ? -42.130 11.524  18.649  1.00 87.13 442  A 1 
ATOM 3444 C CA  . LEU A 1 442  ? -42.419 11.456  20.082  1.00 87.12 442  A 1 
ATOM 3445 C C   . LEU A 1 442  ? -43.463 12.503  20.491  1.00 88.36 442  A 1 
ATOM 3446 O O   . LEU A 1 442  ? -44.475 12.158  21.094  1.00 87.99 442  A 1 
ATOM 3447 C CB  . LEU A 1 442  ? -41.103 11.631  20.864  1.00 86.17 442  A 1 
ATOM 3448 C CG  . LEU A 1 442  ? -41.270 11.680  22.394  1.00 83.33 442  A 1 
ATOM 3449 C CD1 . LEU A 1 442  ? -41.854 10.388  22.950  1.00 76.20 442  A 1 
ATOM 3450 C CD2 . LEU A 1 442  ? -39.911 11.923  23.051  1.00 76.22 442  A 1 
ATOM 3451 N N   . LEU A 1 443  ? -43.250 13.765  20.134  1.00 90.21 443  A 1 
ATOM 3452 C CA  . LEU A 1 443  ? -44.145 14.858  20.516  1.00 90.99 443  A 1 
ATOM 3453 C C   . LEU A 1 443  ? -45.527 14.708  19.874  1.00 91.68 443  A 1 
ATOM 3454 O O   . LEU A 1 443  ? -46.537 14.863  20.557  1.00 90.69 443  A 1 
ATOM 3455 C CB  . LEU A 1 443  ? -43.511 16.205  20.134  1.00 91.35 443  A 1 
ATOM 3456 C CG  . LEU A 1 443  ? -42.267 16.597  20.955  1.00 88.10 443  A 1 
ATOM 3457 C CD1 . LEU A 1 443  ? -41.649 17.861  20.359  1.00 81.57 443  A 1 
ATOM 3458 C CD2 . LEU A 1 443  ? -42.594 16.864  22.422  1.00 82.02 443  A 1 
ATOM 3459 N N   . VAL A 1 444  ? -45.587 14.367  18.582  1.00 92.07 444  A 1 
ATOM 3460 C CA  . VAL A 1 444  ? -46.864 14.181  17.876  1.00 91.59 444  A 1 
ATOM 3461 C C   . VAL A 1 444  ? -47.670 13.047  18.506  1.00 91.53 444  A 1 
ATOM 3462 O O   . VAL A 1 444  ? -48.845 13.241  18.807  1.00 90.18 444  A 1 
ATOM 3463 C CB  . VAL A 1 444  ? -46.635 13.954  16.371  1.00 91.08 444  A 1 
ATOM 3464 C CG1 . VAL A 1 444  ? -47.910 13.521  15.635  1.00 85.62 444  A 1 
ATOM 3465 C CG2 . VAL A 1 444  ? -46.153 15.249  15.700  1.00 85.25 444  A 1 
ATOM 3466 N N   . ASN A 1 445  ? -47.063 11.881  18.755  1.00 90.57 445  A 1 
ATOM 3467 C CA  . ASN A 1 445  ? -47.769 10.756  19.363  1.00 89.35 445  A 1 
ATOM 3468 C C   . ASN A 1 445  ? -48.084 10.997  20.843  1.00 89.51 445  A 1 
ATOM 3469 O O   . ASN A 1 445  ? -49.190 10.683  21.279  1.00 86.53 445  A 1 
ATOM 3470 C CB  . ASN A 1 445  ? -46.983 9.458   19.143  1.00 87.62 445  A 1 
ATOM 3471 C CG  . ASN A 1 445  ? -47.112 8.975   17.715  1.00 83.64 445  A 1 
ATOM 3472 O OD1 . ASN A 1 445  ? -48.136 8.458   17.304  1.00 74.37 445  A 1 
ATOM 3473 N ND2 . ASN A 1 445  ? -46.106 9.177   16.905  1.00 74.90 445  A 1 
ATOM 3474 N N   . GLY A 1 446  ? -47.168 11.614  21.595  1.00 88.02 446  A 1 
ATOM 3475 C CA  . GLY A 1 446  ? -47.396 11.941  23.001  1.00 86.72 446  A 1 
ATOM 3476 C C   . GLY A 1 446  ? -48.583 12.886  23.205  1.00 88.05 446  A 1 
ATOM 3477 O O   . GLY A 1 446  ? -49.450 12.632  24.040  1.00 85.51 446  A 1 
ATOM 3478 N N   . PHE A 1 447  ? -48.695 13.937  22.382  1.00 89.96 447  A 1 
ATOM 3479 C CA  . PHE A 1 447  ? -49.824 14.871  22.472  1.00 90.29 447  A 1 
ATOM 3480 C C   . PHE A 1 447  ? -51.140 14.296  21.937  1.00 90.84 447  A 1 
ATOM 3481 O O   . PHE A 1 447  ? -52.207 14.636  22.459  1.00 87.16 447  A 1 
ATOM 3482 C CB  . PHE A 1 447  ? -49.482 16.179  21.744  1.00 89.79 447  A 1 
ATOM 3483 C CG  . PHE A 1 447  ? -48.497 17.073  22.475  1.00 89.07 447  A 1 
ATOM 3484 C CD1 . PHE A 1 447  ? -48.794 17.533  23.770  1.00 81.88 447  A 1 
ATOM 3485 C CD2 . PHE A 1 447  ? -47.297 17.469  21.859  1.00 83.36 447  A 1 
ATOM 3486 C CE1 . PHE A 1 447  ? -47.891 18.361  24.454  1.00 81.35 447  A 1 
ATOM 3487 C CE2 . PHE A 1 447  ? -46.390 18.299  22.542  1.00 81.67 447  A 1 
ATOM 3488 C CZ  . PHE A 1 447  ? -46.684 18.739  23.842  1.00 83.67 447  A 1 
ATOM 3489 N N   . THR A 1 448  ? -51.090 13.442  20.900  1.00 90.87 448  A 1 
ATOM 3490 C CA  . THR A 1 448  ? -52.307 12.890  20.283  1.00 90.13 448  A 1 
ATOM 3491 C C   . THR A 1 448  ? -52.883 11.711  21.061  1.00 89.92 448  A 1 
ATOM 3492 O O   . THR A 1 448  ? -54.095 11.674  21.284  1.00 86.86 448  A 1 
ATOM 3493 C CB  . THR A 1 448  ? -52.092 12.491  18.819  1.00 89.25 448  A 1 
ATOM 3494 O OG1 . THR A 1 448  ? -50.982 11.649  18.673  1.00 82.29 448  A 1 
ATOM 3495 C CG2 . THR A 1 448  ? -51.882 13.698  17.905  1.00 79.18 448  A 1 
ATOM 3496 N N   . LYS A 1 449  ? -52.041 10.776  21.502  1.00 89.91 449  A 1 
ATOM 3497 C CA  . LYS A 1 449  ? -52.466 9.577   22.244  1.00 88.63 449  A 1 
ATOM 3498 C C   . LYS A 1 449  ? -52.525 9.784   23.759  1.00 89.27 449  A 1 
ATOM 3499 O O   . LYS A 1 449  ? -53.215 9.038   24.438  1.00 83.88 449  A 1 
ATOM 3500 C CB  . LYS A 1 449  ? -51.552 8.391   21.896  1.00 86.22 449  A 1 
ATOM 3501 C CG  . LYS A 1 449  ? -51.636 7.960   20.421  1.00 83.09 449  A 1 
ATOM 3502 C CD  . LYS A 1 449  ? -50.838 6.659   20.266  1.00 76.18 449  A 1 
ATOM 3503 C CE  . LYS A 1 449  ? -50.964 5.991   18.902  1.00 71.16 449  A 1 
ATOM 3504 N NZ  . LYS A 1 449  ? -50.321 4.654   18.953  1.00 63.18 449  A 1 
ATOM 3505 N N   . ARG A 1 450  ? -51.820 10.797  24.283  1.00 87.01 450  A 1 
ATOM 3506 C CA  . ARG A 1 450  ? -51.657 11.068  25.729  1.00 88.33 450  A 1 
ATOM 3507 C C   . ARG A 1 450  ? -50.988 9.937   26.524  1.00 88.47 450  A 1 
ATOM 3508 O O   . ARG A 1 450  ? -50.971 9.992   27.746  1.00 83.05 450  A 1 
ATOM 3509 C CB  . ARG A 1 450  ? -52.976 11.513  26.376  1.00 87.94 450  A 1 
ATOM 3510 C CG  . ARG A 1 450  ? -53.586 12.755  25.725  1.00 85.51 450  A 1 
ATOM 3511 C CD  . ARG A 1 450  ? -54.830 13.155  26.517  1.00 78.72 450  A 1 
ATOM 3512 N NE  . ARG A 1 450  ? -55.441 14.386  25.986  1.00 73.01 450  A 1 
ATOM 3513 C CZ  . ARG A 1 450  ? -56.496 14.999  26.483  1.00 64.64 450  A 1 
ATOM 3514 N NH1 . ARG A 1 450  ? -57.128 14.537  27.525  1.00 59.59 450  A 1 
ATOM 3515 N NH2 . ARG A 1 450  ? -56.938 16.097  25.934  1.00 60.55 450  A 1 
ATOM 3516 N N   . ASP A 1 451  ? -50.413 8.973   25.837  1.00 86.94 451  A 1 
ATOM 3517 C CA  . ASP A 1 451  ? -49.567 7.933   26.401  1.00 86.56 451  A 1 
ATOM 3518 C C   . ASP A 1 451  ? -48.119 8.201   25.971  1.00 86.74 451  A 1 
ATOM 3519 O O   . ASP A 1 451  ? -47.727 7.967   24.827  1.00 83.04 451  A 1 
ATOM 3520 C CB  . ASP A 1 451  ? -50.073 6.549   25.990  1.00 83.61 451  A 1 
ATOM 3521 C CG  . ASP A 1 451  ? -49.313 5.431   26.711  1.00 79.22 451  A 1 
ATOM 3522 O OD1 . ASP A 1 451  ? -48.139 5.661   27.091  1.00 72.78 451  A 1 
ATOM 3523 O OD2 . ASP A 1 451  ? -49.930 4.367   26.896  1.00 72.16 451  A 1 
ATOM 3524 N N   . TRP A 1 452  ? -47.345 8.766   26.875  1.00 84.91 452  A 1 
ATOM 3525 C CA  . TRP A 1 452  ? -45.962 9.160   26.610  1.00 84.24 452  A 1 
ATOM 3526 C C   . TRP A 1 452  ? -45.009 7.968   26.548  1.00 83.26 452  A 1 
ATOM 3527 O O   . TRP A 1 452  ? -44.005 8.048   25.845  1.00 80.30 452  A 1 
ATOM 3528 C CB  . TRP A 1 452  ? -45.519 10.171  27.666  1.00 84.72 452  A 1 
ATOM 3529 C CG  . TRP A 1 452  ? -46.180 11.504  27.517  1.00 86.06 452  A 1 
ATOM 3530 C CD1 . TRP A 1 452  ? -47.264 11.939  28.193  1.00 82.88 452  A 1 
ATOM 3531 C CD2 . TRP A 1 452  ? -45.828 12.578  26.594  1.00 85.80 452  A 1 
ATOM 3532 N NE1 . TRP A 1 452  ? -47.605 13.204  27.763  1.00 82.37 452  A 1 
ATOM 3533 C CE2 . TRP A 1 452  ? -46.751 13.650  26.776  1.00 83.32 452  A 1 
ATOM 3534 C CE3 . TRP A 1 452  ? -44.820 12.751  25.622  1.00 83.85 452  A 1 
ATOM 3535 C CZ2 . TRP A 1 452  ? -46.682 14.836  26.034  1.00 84.23 452  A 1 
ATOM 3536 C CZ3 . TRP A 1 452  ? -44.732 13.939  24.869  1.00 83.40 452  A 1 
ATOM 3537 C CH2 . TRP A 1 452  ? -45.662 14.983  25.073  1.00 82.50 452  A 1 
ATOM 3538 N N   . LEU A 1 453  ? -45.338 6.880   27.230  1.00 81.41 453  A 1 
ATOM 3539 C CA  . LEU A 1 453  ? -44.525 5.669   27.219  1.00 79.28 453  A 1 
ATOM 3540 C C   . LEU A 1 453  ? -44.692 4.930   25.885  1.00 78.98 453  A 1 
ATOM 3541 O O   . LEU A 1 453  ? -43.697 4.642   25.222  1.00 76.43 453  A 1 
ATOM 3542 C CB  . LEU A 1 453  ? -44.871 4.833   28.462  1.00 76.90 453  A 1 
ATOM 3543 C CG  . LEU A 1 453  ? -43.919 3.647   28.695  1.00 69.79 453  A 1 
ATOM 3544 C CD1 . LEU A 1 453  ? -43.784 3.378   30.192  1.00 62.84 453  A 1 
ATOM 3545 C CD2 . LEU A 1 453  ? -44.433 2.365   28.040  1.00 61.38 453  A 1 
ATOM 3546 N N   . GLU A 1 454  ? -45.928 4.741   25.428  1.00 80.08 454  A 1 
ATOM 3547 C CA  . GLU A 1 454  ? -46.183 4.183   24.096  1.00 80.40 454  A 1 
ATOM 3548 C C   . GLU A 1 454  ? -45.594 5.079   22.992  1.00 81.17 454  A 1 
ATOM 3549 O O   . GLU A 1 454  ? -44.969 4.591   22.050  1.00 79.12 454  A 1 
ATOM 3550 C CB  . GLU A 1 454  ? -47.695 3.990   23.886  1.00 78.11 454  A 1 
ATOM 3551 C CG  . GLU A 1 454  ? -47.995 3.071   22.685  1.00 70.23 454  A 1 
ATOM 3552 C CD  . GLU A 1 454  ? -49.445 3.137   22.184  1.00 65.33 454  A 1 
ATOM 3553 O OE1 . GLU A 1 454  ? -49.649 2.867   20.966  1.00 58.57 454  A 1 
ATOM 3554 O OE2 . GLU A 1 454  ? -50.349 3.583   22.901  1.00 57.03 454  A 1 
ATOM 3555 N N   . ALA A 1 455  ? -45.716 6.401   23.144  1.00 83.23 455  A 1 
ATOM 3556 C CA  . ALA A 1 455  ? -45.135 7.356   22.205  1.00 83.53 455  A 1 
ATOM 3557 C C   . ALA A 1 455  ? -43.599 7.287   22.166  1.00 83.61 455  A 1 
ATOM 3558 O O   . ALA A 1 455  ? -43.015 7.398   21.083  1.00 82.59 455  A 1 
ATOM 3559 C CB  . ALA A 1 455  ? -45.612 8.765   22.570  1.00 84.94 455  A 1 
ATOM 3560 N N   . LEU A 1 456  ? -42.948 7.085   23.312  1.00 83.43 456  A 1 
ATOM 3561 C CA  . LEU A 1 456  ? -41.504 6.887   23.403  1.00 80.51 456  A 1 
ATOM 3562 C C   . LEU A 1 456  ? -41.092 5.571   22.736  1.00 79.61 456  A 1 
ATOM 3563 O O   . LEU A 1 456  ? -40.238 5.596   21.855  1.00 77.53 456  A 1 
ATOM 3564 C CB  . LEU A 1 456  ? -41.059 6.958   24.875  1.00 79.07 456  A 1 
ATOM 3565 C CG  . LEU A 1 456  ? -39.545 6.755   25.092  1.00 76.23 456  A 1 
ATOM 3566 C CD1 . LEU A 1 456  ? -38.711 7.854   24.437  1.00 69.87 456  A 1 
ATOM 3567 C CD2 . LEU A 1 456  ? -39.237 6.746   26.590  1.00 68.68 456  A 1 
ATOM 3568 N N   . LEU A 1 457  ? -41.725 4.452   23.078  1.00 78.00 457  A 1 
ATOM 3569 C CA  . LEU A 1 457  ? -41.435 3.147   22.465  1.00 75.32 457  A 1 
ATOM 3570 C C   . LEU A 1 457  ? -41.625 3.174   20.942  1.00 76.04 457  A 1 
ATOM 3571 O O   . LEU A 1 457  ? -40.808 2.636   20.190  1.00 74.42 457  A 1 
ATOM 3572 C CB  . LEU A 1 457  ? -42.338 2.071   23.095  1.00 73.08 457  A 1 
ATOM 3573 C CG  . LEU A 1 457  ? -42.016 1.722   24.561  1.00 68.69 457  A 1 
ATOM 3574 C CD1 . LEU A 1 457  ? -43.046 0.714   25.066  1.00 63.60 457  A 1 
ATOM 3575 C CD2 . LEU A 1 457  ? -40.623 1.107   24.719  1.00 61.82 457  A 1 
ATOM 3576 N N   . PHE A 1 458  ? -42.661 3.863   20.467  1.00 80.16 458  A 1 
ATOM 3577 C CA  . PHE A 1 458  ? -42.884 4.071   19.043  1.00 80.60 458  A 1 
ATOM 3578 C C   . PHE A 1 458  ? -41.789 4.938   18.410  1.00 81.53 458  A 1 
ATOM 3579 O O   . PHE A 1 458  ? -41.239 4.572   17.372  1.00 80.54 458  A 1 
ATOM 3580 C CB  . PHE A 1 458  ? -44.277 4.668   18.831  1.00 80.14 458  A 1 
ATOM 3581 C CG  . PHE A 1 458  ? -44.638 4.791   17.366  1.00 80.48 458  A 1 
ATOM 3582 C CD1 . PHE A 1 458  ? -44.651 6.049   16.738  1.00 75.58 458  A 1 
ATOM 3583 C CD2 . PHE A 1 458  ? -44.930 3.634   16.621  1.00 75.06 458  A 1 
ATOM 3584 C CE1 . PHE A 1 458  ? -44.962 6.150   15.371  1.00 73.88 458  A 1 
ATOM 3585 C CE2 . PHE A 1 458  ? -45.235 3.734   15.255  1.00 73.56 458  A 1 
ATOM 3586 C CZ  . PHE A 1 458  ? -45.252 4.994   14.627  1.00 75.64 458  A 1 
ATOM 3587 N N   . ALA A 1 459  ? -41.402 6.047   19.047  1.00 82.99 459  A 1 
ATOM 3588 C CA  . ALA A 1 459  ? -40.322 6.906   18.559  1.00 81.98 459  A 1 
ATOM 3589 C C   . ALA A 1 459  ? -38.965 6.173   18.526  1.00 80.78 459  A 1 
ATOM 3590 O O   . ALA A 1 459  ? -38.192 6.357   17.582  1.00 79.38 459  A 1 
ATOM 3591 C CB  . ALA A 1 459  ? -40.266 8.167   19.424  1.00 83.69 459  A 1 
ATOM 3592 N N   . LEU A 1 460  ? -38.698 5.308   19.507  1.00 79.37 460  A 1 
ATOM 3593 C CA  . LEU A 1 460  ? -37.518 4.442   19.533  1.00 76.55 460  A 1 
ATOM 3594 C C   . LEU A 1 460  ? -37.560 3.401   18.409  1.00 76.27 460  A 1 
ATOM 3595 O O   . LEU A 1 460  ? -36.557 3.201   17.726  1.00 74.29 460  A 1 
ATOM 3596 C CB  . LEU A 1 460  ? -37.402 3.752   20.905  1.00 74.29 460  A 1 
ATOM 3597 C CG  . LEU A 1 460  ? -37.106 4.694   22.093  1.00 67.74 460  A 1 
ATOM 3598 C CD1 . LEU A 1 460  ? -37.048 3.880   23.388  1.00 63.12 460  A 1 
ATOM 3599 C CD2 . LEU A 1 460  ? -35.810 5.469   21.927  1.00 61.56 460  A 1 
ATOM 3600 N N   . SER A 1 461  ? -38.718 2.795   18.151  1.00 78.38 461  A 1 
ATOM 3601 C CA  . SER A 1 461  ? -38.903 1.869   17.023  1.00 76.29 461  A 1 
ATOM 3602 C C   . SER A 1 461  ? -38.639 2.558   15.681  1.00 76.39 461  A 1 
ATOM 3603 O O   . SER A 1 461  ? -37.966 2.008   14.808  1.00 74.22 461  A 1 
ATOM 3604 C CB  . SER A 1 461  ? -40.317 1.291   17.040  1.00 74.01 461  A 1 
ATOM 3605 O OG  . SER A 1 461  ? -40.558 0.592   18.240  1.00 64.67 461  A 1 
ATOM 3606 N N   . VAL A 1 462  ? -39.087 3.806   15.532  1.00 80.05 462  A 1 
ATOM 3607 C CA  . VAL A 1 462  ? -38.768 4.644   14.366  1.00 79.71 462  A 1 
ATOM 3608 C C   . VAL A 1 462  ? -37.270 4.952   14.304  1.00 79.02 462  A 1 
ATOM 3609 O O   . VAL A 1 462  ? -36.689 4.880   13.223  1.00 77.13 462  A 1 
ATOM 3610 C CB  . VAL A 1 462  ? -39.614 5.932   14.363  1.00 79.71 462  A 1 
ATOM 3611 C CG1 . VAL A 1 462  ? -39.208 6.902   13.244  1.00 75.18 462  A 1 
ATOM 3612 C CG2 . VAL A 1 462  ? -41.098 5.608   14.156  1.00 76.58 462  A 1 
ATOM 3613 N N   . ALA A 1 463  ? -36.607 5.233   15.436  1.00 79.82 463  A 1 
ATOM 3614 C CA  . ALA A 1 463  ? -35.161 5.463   15.481  1.00 77.42 463  A 1 
ATOM 3615 C C   . ALA A 1 463  ? -34.360 4.245   15.005  1.00 77.16 463  A 1 
ATOM 3616 O O   . ALA A 1 463  ? -33.412 4.403   14.233  1.00 75.30 463  A 1 
ATOM 3617 C CB  . ALA A 1 463  ? -34.744 5.841   16.909  1.00 75.95 463  A 1 
ATOM 3618 N N   . VAL A 1 464  ? -34.758 3.044   15.421  1.00 76.31 464  A 1 
ATOM 3619 C CA  . VAL A 1 464  ? -34.160 1.785   14.959  1.00 73.96 464  A 1 
ATOM 3620 C C   . VAL A 1 464  ? -34.371 1.619   13.453  1.00 74.12 464  A 1 
ATOM 3621 O O   . VAL A 1 464  ? -33.408 1.364   12.730  1.00 70.35 464  A 1 
ATOM 3622 C CB  . VAL A 1 464  ? -34.717 0.587   15.755  1.00 70.72 464  A 1 
ATOM 3623 C CG1 . VAL A 1 464  ? -34.202 -0.753  15.213  1.00 65.52 464  A 1 
ATOM 3624 C CG2 . VAL A 1 464  ? -34.299 0.670   17.229  1.00 66.24 464  A 1 
ATOM 3625 N N   . GLY A 1 465  ? -35.584 1.865   12.954  1.00 76.24 465  A 1 
ATOM 3626 C CA  . GLY A 1 465  ? -35.883 1.813   11.516  1.00 74.71 465  A 1 
ATOM 3627 C C   . GLY A 1 465  ? -35.100 2.834   10.679  1.00 75.40 465  A 1 
ATOM 3628 O O   . GLY A 1 465  ? -34.694 2.535   9.555   1.00 72.31 465  A 1 
ATOM 3629 N N   . LEU A 1 466  ? -34.829 4.026   11.229  1.00 75.63 466  A 1 
ATOM 3630 C CA  . LEU A 1 466  ? -34.020 5.081   10.597  1.00 74.71 466  A 1 
ATOM 3631 C C   . LEU A 1 466  ? -32.519 4.776   10.604  1.00 74.83 466  A 1 
ATOM 3632 O O   . LEU A 1 466  ? -31.760 5.388   9.843   1.00 71.48 466  A 1 
ATOM 3633 C CB  . LEU A 1 466  ? -34.265 6.414   11.331  1.00 72.99 466  A 1 
ATOM 3634 C CG  . LEU A 1 466  ? -35.634 7.064   11.081  1.00 67.83 466  A 1 
ATOM 3635 C CD1 . LEU A 1 466  ? -35.844 8.231   12.044  1.00 65.73 466  A 1 
ATOM 3636 C CD2 . LEU A 1 466  ? -35.733 7.630   9.675   1.00 63.92 466  A 1 
ATOM 3637 N N   . THR A 1 467  ? -32.077 3.875   11.487  1.00 75.47 467  A 1 
ATOM 3638 C CA  . THR A 1 467  ? -30.658 3.542   11.624  1.00 73.98 467  A 1 
ATOM 3639 C C   . THR A 1 467  ? -30.252 2.573   10.514  1.00 74.01 467  A 1 
ATOM 3640 O O   . THR A 1 467  ? -30.780 1.468   10.443  1.00 71.17 467  A 1 
ATOM 3641 C CB  . THR A 1 467  ? -30.350 2.971   13.010  1.00 70.00 467  A 1 
ATOM 3642 O OG1 . THR A 1 467  ? -30.668 3.944   13.980  1.00 62.80 467  A 1 
ATOM 3643 C CG2 . THR A 1 467  ? -28.867 2.677   13.192  1.00 63.33 467  A 1 
ATOM 3644 N N   . PRO A 1 468  ? -29.284 2.932   9.652   1.00 74.27 468  A 1 
ATOM 3645 C CA  . PRO A 1 468  ? -28.859 2.062   8.562   1.00 72.43 468  A 1 
ATOM 3646 C C   . PRO A 1 468  ? -27.916 0.965   9.077   1.00 72.14 468  A 1 
ATOM 3647 O O   . PRO A 1 468  ? -26.716 0.963   8.774   1.00 69.37 468  A 1 
ATOM 3648 C CB  . PRO A 1 468  ? -28.238 3.013   7.534   1.00 69.84 468  A 1 
ATOM 3649 C CG  . PRO A 1 468  ? -27.613 4.088   8.415   1.00 67.67 468  A 1 
ATOM 3650 C CD  . PRO A 1 468  ? -28.618 4.218   9.561   1.00 70.49 468  A 1 
ATOM 3651 N N   . GLU A 1 469  ? -28.440 0.024   9.860   1.00 69.13 469  A 1 
ATOM 3652 C CA  . GLU A 1 469  ? -27.666 -1.063  10.482  1.00 67.73 469  A 1 
ATOM 3653 C C   . GLU A 1 469  ? -26.948 -1.928  9.447   1.00 69.19 469  A 1 
ATOM 3654 O O   . GLU A 1 469  ? -25.817 -2.379  9.658   1.00 63.95 469  A 1 
ATOM 3655 C CB  . GLU A 1 469  ? -28.585 -1.958  11.317  1.00 62.54 469  A 1 
ATOM 3656 C CG  . GLU A 1 469  ? -29.184 -1.222  12.525  1.00 55.91 469  A 1 
ATOM 3657 C CD  . GLU A 1 469  ? -29.875 -2.182  13.509  1.00 53.54 469  A 1 
ATOM 3658 O OE1 . GLU A 1 469  ? -30.275 -1.676  14.575  1.00 47.87 469  A 1 
ATOM 3659 O OE2 . GLU A 1 469  ? -29.918 -3.396  13.211  1.00 45.28 469  A 1 
ATOM 3660 N N   . MET A 1 470  ? -27.567 -2.100  8.286   1.00 70.44 470  A 1 
ATOM 3661 C CA  . MET A 1 470  ? -27.053 -2.901  7.179   1.00 71.20 470  A 1 
ATOM 3662 C C   . MET A 1 470  ? -25.984 -2.177  6.361   1.00 72.82 470  A 1 
ATOM 3663 O O   . MET A 1 470  ? -25.288 -2.822  5.573   1.00 69.25 470  A 1 
ATOM 3664 C CB  . MET A 1 470  ? -28.225 -3.349  6.298   1.00 68.26 470  A 1 
ATOM 3665 C CG  . MET A 1 470  ? -29.192 -4.257  7.065   1.00 64.70 470  A 1 
ATOM 3666 S SD  . MET A 1 470  ? -28.495 -5.881  7.488   1.00 59.87 470  A 1 
ATOM 3667 C CE  . MET A 1 470  ? -28.897 -6.742  5.938   1.00 54.69 470  A 1 
ATOM 3668 N N   . LEU A 1 471  ? -25.787 -0.861  6.538   1.00 75.99 471  A 1 
ATOM 3669 C CA  . LEU A 1 471  ? -24.811 -0.094  5.757   1.00 75.60 471  A 1 
ATOM 3670 C C   . LEU A 1 471  ? -23.383 -0.662  5.871   1.00 76.07 471  A 1 
ATOM 3671 O O   . LEU A 1 471  ? -22.796 -0.953  4.825   1.00 74.21 471  A 1 
ATOM 3672 C CB  . LEU A 1 471  ? -24.914 1.412   6.084   1.00 74.42 471  A 1 
ATOM 3673 C CG  . LEU A 1 471  ? -23.847 2.293   5.415   1.00 71.29 471  A 1 
ATOM 3674 C CD1 . LEU A 1 471  ? -24.001 2.309   3.893   1.00 68.74 471  A 1 
ATOM 3675 C CD2 . LEU A 1 471  ? -23.951 3.732   5.914   1.00 67.56 471  A 1 
ATOM 3676 N N   . PRO A 1 472  ? -22.817 -0.903  7.065   1.00 74.95 472  A 1 
ATOM 3677 C CA  . PRO A 1 472  ? -21.473 -1.471  7.170   1.00 72.79 472  A 1 
ATOM 3678 C C   . PRO A 1 472  ? -21.377 -2.884  6.600   1.00 73.84 472  A 1 
ATOM 3679 O O   . PRO A 1 472  ? -20.360 -3.229  5.996   1.00 72.47 472  A 1 
ATOM 3680 C CB  . PRO A 1 472  ? -21.122 -1.440  8.657   1.00 69.86 472  A 1 
ATOM 3681 C CG  . PRO A 1 472  ? -22.034 -0.340  9.199   1.00 67.85 472  A 1 
ATOM 3682 C CD  . PRO A 1 472  ? -23.299 -0.554  8.390   1.00 69.44 472  A 1 
ATOM 3683 N N   . MET A 1 473  ? -22.436 -3.694  6.739   1.00 72.92 473  A 1 
ATOM 3684 C CA  . MET A 1 473  ? -22.499 -5.040  6.179   1.00 73.65 473  A 1 
ATOM 3685 C C   . MET A 1 473  ? -22.484 -5.007  4.649   1.00 76.42 473  A 1 
ATOM 3686 O O   . MET A 1 473  ? -21.651 -5.663  4.027   1.00 74.79 473  A 1 
ATOM 3687 C CB  . MET A 1 473  ? -23.751 -5.762  6.702   1.00 70.19 473  A 1 
ATOM 3688 C CG  . MET A 1 473  ? -23.779 -7.215  6.226   1.00 62.28 473  A 1 
ATOM 3689 S SD  . MET A 1 473  ? -25.387 -8.022  6.366   1.00 56.63 473  A 1 
ATOM 3690 C CE  . MET A 1 473  ? -26.221 -7.303  4.930   1.00 51.59 473  A 1 
ATOM 3691 N N   . ILE A 1 474  ? -23.355 -4.204  4.038   1.00 80.76 474  A 1 
ATOM 3692 C CA  . ILE A 1 474  ? -23.452 -4.081  2.577   1.00 82.26 474  A 1 
ATOM 3693 C C   . ILE A 1 474  ? -22.171 -3.492  1.992   1.00 83.73 474  A 1 
ATOM 3694 O O   . ILE A 1 474  ? -21.675 -3.991  0.980   1.00 82.27 474  A 1 
ATOM 3695 C CB  . ILE A 1 474  ? -24.699 -3.257  2.187   1.00 81.56 474  A 1 
ATOM 3696 C CG1 . ILE A 1 474  ? -26.020 -3.968  2.570   1.00 77.66 474  A 1 
ATOM 3697 C CG2 . ILE A 1 474  ? -24.699 -2.914  0.688   1.00 76.31 474  A 1 
ATOM 3698 C CD1 . ILE A 1 474  ? -26.328 -5.273  1.830   1.00 69.15 474  A 1 
ATOM 3699 N N   . VAL A 1 475  ? -21.591 -2.478  2.642   1.00 82.83 475  A 1 
ATOM 3700 C CA  . VAL A 1 475  ? -20.303 -1.909  2.228   1.00 82.34 475  A 1 
ATOM 3701 C C   . VAL A 1 475  ? -19.209 -2.975  2.284   1.00 83.72 475  A 1 
ATOM 3702 O O   . VAL A 1 475  ? -18.503 -3.167  1.292   1.00 82.76 475  A 1 
ATOM 3703 C CB  . VAL A 1 475  ? -19.941 -0.676  3.082   1.00 81.33 475  A 1 
ATOM 3704 C CG1 . VAL A 1 475  ? -18.508 -0.194  2.824   1.00 77.04 475  A 1 
ATOM 3705 C CG2 . VAL A 1 475  ? -20.870 0.503   2.761   1.00 77.80 475  A 1 
ATOM 3706 N N   . SER A 1 476  ? -19.097 -3.718  3.389   1.00 79.94 476  A 1 
ATOM 3707 C CA  . SER A 1 476  ? -18.076 -4.757  3.559   1.00 78.54 476  A 1 
ATOM 3708 C C   . SER A 1 476  ? -18.255 -5.903  2.564   1.00 80.65 476  A 1 
ATOM 3709 O O   . SER A 1 476  ? -17.285 -6.323  1.933   1.00 78.51 476  A 1 
ATOM 3710 C CB  . SER A 1 476  ? -18.093 -5.310  4.986   1.00 75.10 476  A 1 
ATOM 3711 O OG  . SER A 1 476  ? -17.862 -4.269  5.910   1.00 66.01 476  A 1 
ATOM 3712 N N   . ALA A 1 477  ? -19.491 -6.372  2.357   1.00 82.35 477  A 1 
ATOM 3713 C CA  . ALA A 1 477  ? -19.810 -7.408  1.375   1.00 82.88 477  A 1 
ATOM 3714 C C   . ALA A 1 477  ? -19.491 -6.954  -0.056  1.00 85.18 477  A 1 
ATOM 3715 O O   . ALA A 1 477  ? -18.904 -7.704  -0.837  1.00 83.75 477  A 1 
ATOM 3716 C CB  . ALA A 1 477  ? -21.288 -7.783  1.529   1.00 82.37 477  A 1 
ATOM 3717 N N   . ASN A 1 478  ? -19.814 -5.709  -0.390  1.00 85.87 478  A 1 
ATOM 3718 C CA  . ASN A 1 478  ? -19.532 -5.139  -1.703  1.00 87.49 478  A 1 
ATOM 3719 C C   . ASN A 1 478  ? -18.022 -4.973  -1.945  1.00 89.05 478  A 1 
ATOM 3720 O O   . ASN A 1 478  ? -17.532 -5.310  -3.024  1.00 87.66 478  A 1 
ATOM 3721 C CB  . ASN A 1 478  ? -20.291 -3.809  -1.810  1.00 86.75 478  A 1 
ATOM 3722 C CG  . ASN A 1 478  ? -20.314 -3.250  -3.216  1.00 84.47 478  A 1 
ATOM 3723 O OD1 . ASN A 1 478  ? -20.267 -3.951  -4.213  1.00 77.94 478  A 1 
ATOM 3724 N ND2 . ASN A 1 478  ? -20.429 -1.956  -3.342  1.00 78.94 478  A 1 
ATOM 3725 N N   . LEU A 1 479  ? -17.267 -4.528  -0.933  1.00 86.24 479  A 1 
ATOM 3726 C CA  . LEU A 1 479  ? -15.806 -4.447  -0.987  1.00 86.17 479  A 1 
ATOM 3727 C C   . LEU A 1 479  ? -15.166 -5.834  -1.113  1.00 87.39 479  A 1 
ATOM 3728 O O   . LEU A 1 479  ? -14.309 -6.029  -1.975  1.00 86.08 479  A 1 
ATOM 3729 C CB  . LEU A 1 479  ? -15.286 -3.714  0.260   1.00 85.33 479  A 1 
ATOM 3730 C CG  . LEU A 1 479  ? -15.577 -2.204  0.307   1.00 82.37 479  A 1 
ATOM 3731 C CD1 . LEU A 1 479  ? -15.141 -1.639  1.658   1.00 77.81 479  A 1 
ATOM 3732 C CD2 . LEU A 1 479  ? -14.842 -1.441  -0.791  1.00 76.54 479  A 1 
ATOM 3733 N N   . ALA A 1 480  ? -15.615 -6.817  -0.327  1.00 85.71 480  A 1 
ATOM 3734 C CA  . ALA A 1 480  ? -15.117 -8.189  -0.409  1.00 84.53 480  A 1 
ATOM 3735 C C   . ALA A 1 480  ? -15.392 -8.811  -1.787  1.00 85.60 480  A 1 
ATOM 3736 O O   . ALA A 1 480  ? -14.495 -9.384  -2.406  1.00 84.26 480  A 1 
ATOM 3737 C CB  . ALA A 1 480  ? -15.754 -9.004  0.721   1.00 83.58 480  A 1 
ATOM 3738 N N   . LYS A 1 481  ? -16.608 -8.628  -2.318  1.00 87.24 481  A 1 
ATOM 3739 C CA  . LYS A 1 481  ? -16.962 -9.051  -3.680  1.00 87.23 481  A 1 
ATOM 3740 C C   . LYS A 1 481  ? -16.093 -8.346  -4.723  1.00 88.35 481  A 1 
ATOM 3741 O O   . LYS A 1 481  ? -15.622 -8.996  -5.656  1.00 87.48 481  A 1 
ATOM 3742 C CB  . LYS A 1 481  ? -18.469 -8.820  -3.885  1.00 86.48 481  A 1 
ATOM 3743 C CG  . LYS A 1 481  ? -18.980 -9.161  -5.295  1.00 82.10 481  A 1 
ATOM 3744 C CD  . LYS A 1 481  ? -19.096 -7.910  -6.173  1.00 78.38 481  A 1 
ATOM 3745 C CE  . LYS A 1 481  ? -19.640 -8.272  -7.561  1.00 71.75 481  A 1 
ATOM 3746 N NZ  . LYS A 1 481  ? -20.016 -7.046  -8.309  1.00 65.70 481  A 1 
ATOM 3747 N N   . GLY A 1 482  ? -15.850 -7.045  -4.555  1.00 88.56 482  A 1 
ATOM 3748 C CA  . GLY A 1 482  ? -14.953 -6.263  -5.402  1.00 87.94 482  A 1 
ATOM 3749 C C   . GLY A 1 482  ? -13.524 -6.807  -5.391  1.00 89.57 482  A 1 
ATOM 3750 O O   . GLY A 1 482  ? -12.958 -7.025  -6.457  1.00 88.47 482  A 1 
ATOM 3751 N N   . ALA A 1 483  ? -12.979 -7.120  -4.219  1.00 88.40 483  A 1 
ATOM 3752 C CA  . ALA A 1 483  ? -11.649 -7.710  -4.067  1.00 87.48 483  A 1 
ATOM 3753 C C   . ALA A 1 483  ? -11.520 -9.067  -4.778  1.00 87.81 483  A 1 
ATOM 3754 O O   . ALA A 1 483  ? -10.569 -9.286  -5.524  1.00 86.12 483  A 1 
ATOM 3755 C CB  . ALA A 1 483  ? -11.338 -7.847  -2.570  1.00 87.31 483  A 1 
ATOM 3756 N N   . VAL A 1 484  ? -12.509 -9.951  -4.620  1.00 86.64 484  A 1 
ATOM 3757 C CA  . VAL A 1 484  ? -12.536 -11.251 -5.319  1.00 85.82 484  A 1 
ATOM 3758 C C   . VAL A 1 484  ? -12.631 -11.065 -6.837  1.00 86.54 484  A 1 
ATOM 3759 O O   . VAL A 1 484  ? -11.952 -11.755 -7.597  1.00 85.55 484  A 1 
ATOM 3760 C CB  . VAL A 1 484  ? -13.695 -12.125 -4.799  1.00 85.08 484  A 1 
ATOM 3761 C CG1 . VAL A 1 484  ? -13.852 -13.427 -5.600  1.00 79.78 484  A 1 
ATOM 3762 C CG2 . VAL A 1 484  ? -13.472 -12.521 -3.336  1.00 79.42 484  A 1 
ATOM 3763 N N   . ALA A 1 485  ? -13.454 -10.118 -7.301  1.00 88.70 485  A 1 
ATOM 3764 C CA  . ALA A 1 485  ? -13.577 -9.824  -8.728  1.00 88.32 485  A 1 
ATOM 3765 C C   . ALA A 1 485  ? -12.283 -9.237  -9.319  1.00 88.70 485  A 1 
ATOM 3766 O O   . ALA A 1 485  ? -11.928 -9.571  -10.449 1.00 86.76 485  A 1 
ATOM 3767 C CB  . ALA A 1 485  ? -14.768 -8.887  -8.932  1.00 88.29 485  A 1 
ATOM 3768 N N   . MET A 1 486  ? -11.570 -8.393  -8.560  1.00 88.50 486  A 1 
ATOM 3769 C CA  . MET A 1 486  ? -10.260 -7.853  -8.941  1.00 88.28 486  A 1 
ATOM 3770 C C   . MET A 1 486  ? -9.178  -8.938  -8.961  1.00 88.34 486  A 1 
ATOM 3771 O O   . MET A 1 486  ? -8.433  -9.013  -9.932  1.00 86.72 486  A 1 
ATOM 3772 C CB  . MET A 1 486  ? -9.852  -6.732  -7.984  1.00 88.22 486  A 1 
ATOM 3773 C CG  . MET A 1 486  ? -10.672 -5.463  -8.201  1.00 86.94 486  A 1 
ATOM 3774 S SD  . MET A 1 486  ? -10.130 -4.121  -7.122  1.00 84.78 486  A 1 
ATOM 3775 C CE  . MET A 1 486  ? -11.425 -2.931  -7.484  1.00 74.23 486  A 1 
ATOM 3776 N N   . SER A 1 487  ? -9.155  -9.825  -7.963  1.00 86.74 487  A 1 
ATOM 3777 C CA  . SER A 1 487  ? -8.209  -10.947 -7.902  1.00 85.06 487  A 1 
ATOM 3778 C C   . SER A 1 487  ? -8.304  -11.844 -9.144  1.00 85.15 487  A 1 
ATOM 3779 O O   . SER A 1 487  ? -7.292  -12.142 -9.774  1.00 84.13 487  A 1 
ATOM 3780 C CB  . SER A 1 487  ? -8.448  -11.741 -6.618  1.00 84.46 487  A 1 
ATOM 3781 O OG  . SER A 1 487  ? -7.636  -12.894 -6.577  1.00 74.56 487  A 1 
ATOM 3782 N N   . LYS A 1 488  ? -9.526  -12.150 -9.604  1.00 85.30 488  A 1 
ATOM 3783 C CA  . LYS A 1 488  ? -9.753  -12.866 -10.883 1.00 84.93 488  A 1 
ATOM 3784 C C   . LYS A 1 488  ? -9.222  -12.120 -12.115 1.00 84.91 488  A 1 
ATOM 3785 O O   . LYS A 1 488  ? -9.065  -12.721 -13.173 1.00 82.28 488  A 1 
ATOM 3786 C CB  . LYS A 1 488  ? -11.252 -13.148 -11.062 1.00 85.24 488  A 1 
ATOM 3787 C CG  . LYS A 1 488  ? -11.756 -14.209 -10.083 1.00 82.05 488  A 1 
ATOM 3788 C CD  . LYS A 1 488  ? -13.254 -14.465 -10.302 1.00 77.45 488  A 1 
ATOM 3789 C CE  . LYS A 1 488  ? -13.727 -15.529 -9.311  1.00 71.43 488  A 1 
ATOM 3790 N NZ  . LYS A 1 488  ? -15.133 -15.939 -9.555  1.00 62.85 488  A 1 
ATOM 3791 N N   . LYS A 1 489  ? -8.980  -10.815 -11.997 1.00 83.90 489  A 1 
ATOM 3792 C CA  . LYS A 1 489  ? -8.396  -9.951  -13.033 1.00 82.28 489  A 1 
ATOM 3793 C C   . LYS A 1 489  ? -6.917  -9.652  -12.787 1.00 83.52 489  A 1 
ATOM 3794 O O   . LYS A 1 489  ? -6.407  -8.695  -13.352 1.00 79.91 489  A 1 
ATOM 3795 C CB  . LYS A 1 489  ? -9.224  -8.668  -13.178 1.00 81.08 489  A 1 
ATOM 3796 C CG  . LYS A 1 489  ? -10.628 -8.967  -13.700 1.00 79.47 489  A 1 
ATOM 3797 C CD  . LYS A 1 489  ? -11.381 -7.657  -13.911 1.00 75.28 489  A 1 
ATOM 3798 C CE  . LYS A 1 489  ? -12.706 -7.968  -14.598 1.00 72.40 489  A 1 
ATOM 3799 N NZ  . LYS A 1 489  ? -13.400 -6.725  -14.976 1.00 63.85 489  A 1 
ATOM 3800 N N   . ARG A 1 490  ? -6.249  -10.461 -11.943 1.00 85.13 490  A 1 
ATOM 3801 C CA  . ARG A 1 490  ? -4.830  -10.320 -11.583 1.00 85.04 490  A 1 
ATOM 3802 C C   . ARG A 1 490  ? -4.507  -9.031  -10.803 1.00 86.44 490  A 1 
ATOM 3803 O O   . ARG A 1 490  ? -3.400  -8.520  -10.873 1.00 82.52 490  A 1 
ATOM 3804 C CB  . ARG A 1 490  ? -3.930  -10.528 -12.816 1.00 83.76 490  A 1 
ATOM 3805 C CG  . ARG A 1 490  ? -4.174  -11.867 -13.541 1.00 81.48 490  A 1 
ATOM 3806 C CD  . ARG A 1 490  ? -3.144  -12.060 -14.658 1.00 76.35 490  A 1 
ATOM 3807 N NE  . ARG A 1 490  ? -3.286  -13.378 -15.312 1.00 69.76 490  A 1 
ATOM 3808 C CZ  . ARG A 1 490  ? -2.314  -14.039 -15.924 1.00 59.87 490  A 1 
ATOM 3809 N NH1 . ARG A 1 490  ? -1.113  -13.569 -16.064 1.00 55.38 490  A 1 
ATOM 3810 N NH2 . ARG A 1 490  ? -2.513  -15.221 -16.417 1.00 54.69 490  A 1 
ATOM 3811 N N   . VAL A 1 491  ? -5.478  -8.531  -10.031 1.00 86.85 491  A 1 
ATOM 3812 C CA  . VAL A 1 491  ? -5.336  -7.376  -9.132  1.00 87.19 491  A 1 
ATOM 3813 C C   . VAL A 1 491  ? -5.619  -7.828  -7.700  1.00 88.02 491  A 1 
ATOM 3814 O O   . VAL A 1 491  ? -6.762  -8.137  -7.362  1.00 86.38 491  A 1 
ATOM 3815 C CB  . VAL A 1 491  ? -6.279  -6.230  -9.541  1.00 86.87 491  A 1 
ATOM 3816 C CG1 . VAL A 1 491  ? -6.112  -5.012  -8.623  1.00 82.05 491  A 1 
ATOM 3817 C CG2 . VAL A 1 491  ? -6.040  -5.767  -10.980 1.00 82.61 491  A 1 
ATOM 3818 N N   . ILE A 1 492  ? -4.592  -7.847  -6.847  1.00 87.53 492  A 1 
ATOM 3819 C CA  . ILE A 1 492  ? -4.695  -8.230  -5.435  1.00 87.18 492  A 1 
ATOM 3820 C C   . ILE A 1 492  ? -4.888  -6.979  -4.583  1.00 88.37 492  A 1 
ATOM 3821 O O   . ILE A 1 492  ? -4.168  -5.997  -4.726  1.00 87.23 492  A 1 
ATOM 3822 C CB  . ILE A 1 492  ? -3.474  -9.062  -4.995  1.00 85.56 492  A 1 
ATOM 3823 C CG1 . ILE A 1 492  ? -3.430  -10.373 -5.815  1.00 79.47 492  A 1 
ATOM 3824 C CG2 . ILE A 1 492  ? -3.525  -9.356  -3.485  1.00 77.34 492  A 1 
ATOM 3825 C CD1 . ILE A 1 492  ? -2.190  -11.224 -5.558  1.00 69.66 492  A 1 
ATOM 3826 N N   . VAL A 1 493  ? -5.850  -7.013  -3.672  1.00 88.88 493  A 1 
ATOM 3827 C CA  . VAL A 1 493  ? -6.187  -5.885  -2.801  1.00 88.67 493  A 1 
ATOM 3828 C C   . VAL A 1 493  ? -5.747  -6.190  -1.372  1.00 87.99 493  A 1 
ATOM 3829 O O   . VAL A 1 493  ? -6.339  -7.039  -0.709  1.00 85.97 493  A 1 
ATOM 3830 C CB  . VAL A 1 493  ? -7.691  -5.577  -2.874  1.00 88.50 493  A 1 
ATOM 3831 C CG1 . VAL A 1 493  ? -8.025  -4.354  -2.012  1.00 82.88 493  A 1 
ATOM 3832 C CG2 . VAL A 1 493  ? -8.148  -5.296  -4.311  1.00 83.25 493  A 1 
ATOM 3833 N N   . LYS A 1 494  ? -4.735  -5.466  -0.877  1.00 89.12 494  A 1 
ATOM 3834 C CA  . LYS A 1 494  ? -4.275  -5.570  0.520   1.00 86.51 494  A 1 
ATOM 3835 C C   . LYS A 1 494  ? -5.213  -4.848  1.493   1.00 85.38 494  A 1 
ATOM 3836 O O   . LYS A 1 494  ? -5.408  -5.294  2.618   1.00 82.48 494  A 1 
ATOM 3837 C CB  . LYS A 1 494  ? -2.857  -5.001  0.680   1.00 85.00 494  A 1 
ATOM 3838 C CG  . LYS A 1 494  ? -1.764  -5.827  -0.021  1.00 81.09 494  A 1 
ATOM 3839 C CD  . LYS A 1 494  ? -0.353  -5.237  0.189   1.00 78.71 494  A 1 
ATOM 3840 C CE  . LYS A 1 494  ? 0.144   -5.275  1.634   1.00 72.69 494  A 1 
ATOM 3841 N NZ  . LYS A 1 494  ? 1.481   -4.636  1.791   1.00 67.67 494  A 1 
ATOM 3842 N N   . ASN A 1 495  ? -5.768  -3.709  1.079   1.00 86.94 495  A 1 
ATOM 3843 C CA  . ASN A 1 495  ? -6.693  -2.920  1.886   1.00 85.75 495  A 1 
ATOM 3844 C C   . ASN A 1 495  ? -8.023  -2.734  1.137   1.00 86.35 495  A 1 
ATOM 3845 O O   . ASN A 1 495  ? -8.082  -2.019  0.133   1.00 84.13 495  A 1 
ATOM 3846 C CB  . ASN A 1 495  ? -6.021  -1.588  2.258   1.00 82.44 495  A 1 
ATOM 3847 C CG  . ASN A 1 495  ? -6.880  -0.718  3.162   1.00 77.06 495  A 1 
ATOM 3848 O OD1 . ASN A 1 495  ? -8.063  -0.937  3.369   1.00 70.84 495  A 1 
ATOM 3849 N ND2 . ASN A 1 495  ? -6.316  0.317   3.729   1.00 70.31 495  A 1 
ATOM 3850 N N   . LEU A 1 496  ? -9.099  -3.321  1.664   1.00 84.80 496  A 1 
ATOM 3851 C CA  . LEU A 1 496  ? -10.432 -3.275  1.051   1.00 84.20 496  A 1 
ATOM 3852 C C   . LEU A 1 496  ? -10.944 -1.841  0.839   1.00 84.21 496  A 1 
ATOM 3853 O O   . LEU A 1 496  ? -11.564 -1.561  -0.186  1.00 81.43 496  A 1 
ATOM 3854 C CB  . LEU A 1 496  ? -11.420 -4.078  1.915   1.00 82.72 496  A 1 
ATOM 3855 C CG  . LEU A 1 496  ? -11.168 -5.598  1.978   1.00 79.60 496  A 1 
ATOM 3856 C CD1 . LEU A 1 496  ? -12.197 -6.245  2.902   1.00 74.65 496  A 1 
ATOM 3857 C CD2 . LEU A 1 496  ? -11.281 -6.262  0.606   1.00 73.03 496  A 1 
ATOM 3858 N N   . ASN A 1 497  ? -10.634 -0.910  1.749   1.00 85.80 497  A 1 
ATOM 3859 C CA  . ASN A 1 497  ? -11.056 0.490   1.613   1.00 84.60 497  A 1 
ATOM 3860 C C   . ASN A 1 497  ? -10.450 1.168   0.373   1.00 86.12 497  A 1 
ATOM 3861 O O   . ASN A 1 497  ? -11.052 2.082   -0.198  1.00 84.11 497  A 1 
ATOM 3862 C CB  . ASN A 1 497  ? -10.682 1.259   2.892   1.00 81.57 497  A 1 
ATOM 3863 C CG  . ASN A 1 497  ? -11.471 0.839   4.122   1.00 75.26 497  A 1 
ATOM 3864 O OD1 . ASN A 1 497  ? -12.469 0.144   4.054   1.00 68.78 497  A 1 
ATOM 3865 N ND2 . ASN A 1 497  ? -11.057 1.273   5.289   1.00 68.22 497  A 1 
ATOM 3866 N N   . SER A 1 498  ? -9.289  0.693   -0.084  1.00 89.13 498  A 1 
ATOM 3867 C CA  . SER A 1 498  ? -8.606  1.247   -1.254  1.00 89.90 498  A 1 
ATOM 3868 C C   . SER A 1 498  ? -9.311  0.938   -2.573  1.00 90.98 498  A 1 
ATOM 3869 O O   . SER A 1 498  ? -9.092  1.658   -3.542  1.00 90.15 498  A 1 
ATOM 3870 C CB  . SER A 1 498  ? -7.160  0.759   -1.304  1.00 89.17 498  A 1 
ATOM 3871 O OG  . SER A 1 498  ? -6.504  1.158   -0.119  1.00 82.22 498  A 1 
ATOM 3872 N N   . ILE A 1 499  ? -10.209 -0.054  -2.621  1.00 91.59 499  A 1 
ATOM 3873 C CA  . ILE A 1 499  ? -10.993 -0.390  -3.824  1.00 91.84 499  A 1 
ATOM 3874 C C   . ILE A 1 499  ? -11.792 0.819   -4.312  1.00 91.98 499  A 1 
ATOM 3875 O O   . ILE A 1 499  ? -11.889 1.074   -5.513  1.00 90.57 499  A 1 
ATOM 3876 C CB  . ILE A 1 499  ? -11.947 -1.572  -3.528  1.00 91.53 499  A 1 
ATOM 3877 C CG1 . ILE A 1 499  ? -11.123 -2.839  -3.213  1.00 89.10 499  A 1 
ATOM 3878 C CG2 . ILE A 1 499  ? -12.918 -1.836  -4.690  1.00 89.05 499  A 1 
ATOM 3879 C CD1 . ILE A 1 499  ? -11.961 -4.051  -2.811  1.00 84.22 499  A 1 
ATOM 3880 N N   . GLN A 1 500  ? -12.361 1.573   -3.385  1.00 89.96 500  A 1 
ATOM 3881 C CA  . GLN A 1 500  ? -13.200 2.712   -3.736  1.00 88.92 500  A 1 
ATOM 3882 C C   . GLN A 1 500  ? -12.377 3.905   -4.208  1.00 89.71 500  A 1 
ATOM 3883 O O   . GLN A 1 500  ? -12.731 4.527   -5.206  1.00 87.23 500  A 1 
ATOM 3884 C CB  . GLN A 1 500  ? -14.075 3.097   -2.554  1.00 85.59 500  A 1 
ATOM 3885 C CG  . GLN A 1 500  ? -14.978 1.935   -2.126  1.00 76.02 500  A 1 
ATOM 3886 C CD  . GLN A 1 500  ? -16.154 2.408   -1.303  1.00 72.43 500  A 1 
ATOM 3887 O OE1 . GLN A 1 500  ? -16.543 3.558   -1.359  1.00 64.17 500  A 1 
ATOM 3888 N NE2 . GLN A 1 500  ? -16.783 1.552   -0.546  1.00 60.86 500  A 1 
ATOM 3889 N N   . ASN A 1 501  ? -11.249 4.181   -3.547  1.00 91.25 501  A 1 
ATOM 3890 C CA  . ASN A 1 501  ? -10.311 5.206   -4.005  1.00 91.10 501  A 1 
ATOM 3891 C C   . ASN A 1 501  ? -9.725  4.838   -5.373  1.00 91.83 501  A 1 
ATOM 3892 O O   . ASN A 1 501  ? -9.604  5.700   -6.236  1.00 90.71 501  A 1 
ATOM 3893 C CB  . ASN A 1 501  ? -9.205  5.387   -2.959  1.00 89.61 501  A 1 
ATOM 3894 C CG  . ASN A 1 501  ? -9.704  5.908   -1.627  1.00 86.60 501  A 1 
ATOM 3895 O OD1 . ASN A 1 501  ? -10.658 6.661   -1.514  1.00 79.77 501  A 1 
ATOM 3896 N ND2 . ASN A 1 501  ? -9.052  5.523   -0.555  1.00 78.68 501  A 1 
ATOM 3897 N N   . PHE A 1 502  ? -9.459  3.559   -5.605  1.00 92.39 502  A 1 
ATOM 3898 C CA  . PHE A 1 502  ? -9.010  3.049   -6.897  1.00 92.40 502  A 1 
ATOM 3899 C C   . PHE A 1 502  ? -10.051 3.280   -7.998  1.00 92.73 502  A 1 
ATOM 3900 O O   . PHE A 1 502  ? -9.721  3.737   -9.088  1.00 90.93 502  A 1 
ATOM 3901 C CB  . PHE A 1 502  ? -8.683  1.564   -6.736  1.00 92.04 502  A 1 
ATOM 3902 C CG  . PHE A 1 502  ? -7.899  0.970   -7.882  1.00 91.62 502  A 1 
ATOM 3903 C CD1 . PHE A 1 502  ? -8.415  -0.123  -8.599  1.00 86.71 502  A 1 
ATOM 3904 C CD2 . PHE A 1 502  ? -6.629  1.474   -8.184  1.00 86.45 502  A 1 
ATOM 3905 C CE1 . PHE A 1 502  ? -7.638  -0.735  -9.590  1.00 84.12 502  A 1 
ATOM 3906 C CE2 . PHE A 1 502  ? -5.859  0.862   -9.185  1.00 83.93 502  A 1 
ATOM 3907 C CZ  . PHE A 1 502  ? -6.359  -0.249  -9.877  1.00 86.51 502  A 1 
ATOM 3908 N N   . GLY A 1 503  ? -11.344 3.064   -7.700  1.00 92.48 503  A 1 
ATOM 3909 C CA  . GLY A 1 503  ? -12.442 3.412   -8.605  1.00 91.90 503  A 1 
ATOM 3910 C C   . GLY A 1 503  ? -12.653 4.919   -8.790  1.00 92.82 503  A 1 
ATOM 3911 O O   . GLY A 1 503  ? -13.023 5.364   -9.876  1.00 91.95 503  A 1 
ATOM 3912 N N   . ALA A 1 504  ? -12.405 5.722   -7.754  1.00 92.54 504  A 1 
ATOM 3913 C CA  . ALA A 1 504  ? -12.528 7.181   -7.781  1.00 92.43 504  A 1 
ATOM 3914 C C   . ALA A 1 504  ? -11.323 7.892   -8.425  1.00 93.52 504  A 1 
ATOM 3915 O O   . ALA A 1 504  ? -11.407 9.089   -8.705  1.00 92.79 504  A 1 
ATOM 3916 C CB  . ALA A 1 504  ? -12.762 7.668   -6.348  1.00 90.89 504  A 1 
ATOM 3917 N N   . MET A 1 505  ? -10.235 7.170   -8.662  1.00 93.54 505  A 1 
ATOM 3918 C CA  . MET A 1 505  ? -9.006  7.693   -9.252  1.00 94.28 505  A 1 
ATOM 3919 C C   . MET A 1 505  ? -9.285  8.429   -10.566 1.00 94.86 505  A 1 
ATOM 3920 O O   . MET A 1 505  ? -9.944  7.897   -11.467 1.00 93.89 505  A 1 
ATOM 3921 C CB  . MET A 1 505  ? -8.018  6.536   -9.453  1.00 93.05 505  A 1 
ATOM 3922 C CG  . MET A 1 505  ? -6.651  6.986   -9.982  1.00 89.97 505  A 1 
ATOM 3923 S SD  . MET A 1 505  ? -5.438  5.645   -10.107 1.00 90.76 505  A 1 
ATOM 3924 C CE  . MET A 1 505  ? -6.138  4.664   -11.451 1.00 83.33 505  A 1 
ATOM 3925 N N   . ASN A 1 506  ? -8.767  9.656   -10.660 1.00 95.27 506  A 1 
ATOM 3926 C CA  . ASN A 1 506  ? -8.811  10.483  -11.862 1.00 95.44 506  A 1 
ATOM 3927 C C   . ASN A 1 506  ? -7.423  10.931  -12.341 1.00 96.16 506  A 1 
ATOM 3928 O O   . ASN A 1 506  ? -7.298  11.383  -13.472 1.00 95.31 506  A 1 
ATOM 3929 C CB  . ASN A 1 506  ? -9.767  11.667  -11.635 1.00 94.36 506  A 1 
ATOM 3930 C CG  . ASN A 1 506  ? -9.254  12.720  -10.665 1.00 94.13 506  A 1 
ATOM 3931 O OD1 . ASN A 1 506  ? -8.569  12.464  -9.694  1.00 88.23 506  A 1 
ATOM 3932 N ND2 . ASN A 1 506  ? -9.610  13.959  -10.885 1.00 88.31 506  A 1 
ATOM 3933 N N   . VAL A 1 507  ? -6.402  10.772  -11.510 1.00 96.05 507  A 1 
ATOM 3934 C CA  . VAL A 1 507  ? -4.997  10.944  -11.887 1.00 96.61 507  A 1 
ATOM 3935 C C   . VAL A 1 507  ? -4.219  9.699   -11.463 1.00 96.56 507  A 1 
ATOM 3936 O O   . VAL A 1 507  ? -4.289  9.285   -10.307 1.00 95.58 507  A 1 
ATOM 3937 C CB  . VAL A 1 507  ? -4.389  12.222  -11.269 1.00 96.47 507  A 1 
ATOM 3938 C CG1 . VAL A 1 507  ? -2.920  12.390  -11.676 1.00 93.04 507  A 1 
ATOM 3939 C CG2 . VAL A 1 507  ? -5.139  13.482  -11.726 1.00 92.01 507  A 1 
ATOM 3940 N N   . LEU A 1 508  ? -3.484  9.116   -12.395 1.00 96.26 508  A 1 
ATOM 3941 C CA  . LEU A 1 508  ? -2.518  8.056   -12.138 1.00 96.05 508  A 1 
ATOM 3942 C C   . LEU A 1 508  ? -1.111  8.627   -12.328 1.00 96.53 508  A 1 
ATOM 3943 O O   . LEU A 1 508  ? -0.712  8.921   -13.451 1.00 95.82 508  A 1 
ATOM 3944 C CB  . LEU A 1 508  ? -2.788  6.873   -13.080 1.00 95.37 508  A 1 
ATOM 3945 C CG  . LEU A 1 508  ? -1.742  5.747   -12.972 1.00 94.33 508  A 1 
ATOM 3946 C CD1 . LEU A 1 508  ? -1.806  5.027   -11.623 1.00 90.20 508  A 1 
ATOM 3947 C CD2 . LEU A 1 508  ? -1.959  4.745   -14.102 1.00 89.75 508  A 1 
ATOM 3948 N N   . CYS A 1 509  ? -0.377  8.757   -11.244 1.00 96.78 509  A 1 
ATOM 3949 C CA  . CYS A 1 509  ? 1.062   8.964   -11.294 1.00 96.45 509  A 1 
ATOM 3950 C C   . CYS A 1 509  ? 1.756   7.606   -11.444 1.00 95.70 509  A 1 
ATOM 3951 O O   . CYS A 1 509  ? 1.387   6.648   -10.764 1.00 94.72 509  A 1 
ATOM 3952 C CB  . CYS A 1 509  ? 1.515   9.710   -10.043 1.00 96.68 509  A 1 
ATOM 3953 S SG  . CYS A 1 509  ? 0.778   11.368  -9.994  1.00 96.20 509  A 1 
ATOM 3954 N N   . THR A 1 510  ? 2.748   7.511   -12.309 1.00 96.10 510  A 1 
ATOM 3955 C CA  . THR A 1 510  ? 3.510   6.275   -12.506 1.00 95.28 510  A 1 
ATOM 3956 C C   . THR A 1 510  ? 4.988   6.582   -12.666 1.00 95.04 510  A 1 
ATOM 3957 O O   . THR A 1 510  ? 5.341   7.602   -13.261 1.00 93.31 510  A 1 
ATOM 3958 C CB  . THR A 1 510  ? 2.950   5.466   -13.688 1.00 93.77 510  A 1 
ATOM 3959 O OG1 . THR A 1 510  ? 3.626   4.248   -13.827 1.00 85.94 510  A 1 
ATOM 3960 C CG2 . THR A 1 510  ? 3.019   6.178   -15.040 1.00 86.59 510  A 1 
ATOM 3961 N N   . ASP A 1 511  ? 5.846   5.704   -12.164 1.00 93.08 511  A 1 
ATOM 3962 C CA  . ASP A 1 511  ? 7.226   5.695   -12.623 1.00 91.89 511  A 1 
ATOM 3963 C C   . ASP A 1 511  ? 7.302   5.279   -14.106 1.00 91.31 511  A 1 
ATOM 3964 O O   . ASP A 1 511  ? 6.337   4.769   -14.689 1.00 87.60 511  A 1 
ATOM 3965 C CB  . ASP A 1 511  ? 8.122   4.843   -11.701 1.00 90.20 511  A 1 
ATOM 3966 C CG  . ASP A 1 511  ? 9.586   5.204   -11.994 1.00 86.67 511  A 1 
ATOM 3967 O OD1 . ASP A 1 511  ? 9.935   6.395   -11.787 1.00 78.82 511  A 1 
ATOM 3968 O OD2 . ASP A 1 511  ? 10.286  4.381   -12.612 1.00 78.04 511  A 1 
ATOM 3969 N N   . LYS A 1 512  ? 8.441   5.556   -14.753 1.00 91.41 512  A 1 
ATOM 3970 C CA  . LYS A 1 512  ? 8.677   5.199   -16.158 1.00 89.61 512  A 1 
ATOM 3971 C C   . LYS A 1 512  ? 9.195   3.764   -16.287 1.00 88.09 512  A 1 
ATOM 3972 O O   . LYS A 1 512  ? 8.650   2.973   -17.053 1.00 82.95 512  A 1 
ATOM 3973 C CB  . LYS A 1 512  ? 9.644   6.233   -16.775 1.00 88.00 512  A 1 
ATOM 3974 C CG  . LYS A 1 512  ? 9.871   6.047   -18.291 1.00 82.50 512  A 1 
ATOM 3975 C CD  . LYS A 1 512  ? 11.305  6.339   -18.748 1.00 81.32 512  A 1 
ATOM 3976 C CE  . LYS A 1 512  ? 12.258  5.344   -18.085 1.00 75.92 512  A 1 
ATOM 3977 N NZ  . LYS A 1 512  ? 13.497  5.058   -18.852 1.00 70.95 512  A 1 
ATOM 3978 N N   . THR A 1 513  ? 10.257  3.453   -15.552 1.00 87.18 513  A 1 
ATOM 3979 C CA  . THR A 1 513  ? 11.025  2.212   -15.703 1.00 84.69 513  A 1 
ATOM 3980 C C   . THR A 1 513  ? 10.245  1.029   -15.130 1.00 82.91 513  A 1 
ATOM 3981 O O   . THR A 1 513  ? 9.614   1.146   -14.081 1.00 78.20 513  A 1 
ATOM 3982 C CB  . THR A 1 513  ? 12.409  2.353   -15.046 1.00 82.47 513  A 1 
ATOM 3983 O OG1 . THR A 1 513  ? 13.058  3.502   -15.559 1.00 74.69 513  A 1 
ATOM 3984 C CG2 . THR A 1 513  ? 13.317  1.166   -15.347 1.00 74.79 513  A 1 
ATOM 3985 N N   . GLY A 1 514  ? 10.226  -0.094  -15.848 1.00 82.32 514  A 1 
ATOM 3986 C CA  . GLY A 1 514  ? 9.500   -1.299  -15.420 1.00 80.74 514  A 1 
ATOM 3987 C C   . GLY A 1 514  ? 7.967   -1.211  -15.472 1.00 82.31 514  A 1 
ATOM 3988 O O   . GLY A 1 514  ? 7.273   -2.233  -15.401 1.00 78.86 514  A 1 
ATOM 3989 N N   . THR A 1 515  ? 7.412   -0.014  -15.645 1.00 86.28 515  A 1 
ATOM 3990 C CA  . THR A 1 515  ? 5.960   0.224   -15.711 1.00 86.25 515  A 1 
ATOM 3991 C C   . THR A 1 515  ? 5.503   0.538   -17.135 1.00 86.98 515  A 1 
ATOM 3992 O O   . THR A 1 515  ? 4.777   -0.263  -17.727 1.00 84.56 515  A 1 
ATOM 3993 C CB  . THR A 1 515  ? 5.532   1.314   -14.719 1.00 84.75 515  A 1 
ATOM 3994 O OG1 . THR A 1 515  ? 5.887   0.914   -13.419 1.00 76.61 515  A 1 
ATOM 3995 C CG2 . THR A 1 515  ? 4.016   1.481   -14.726 1.00 76.59 515  A 1 
ATOM 3996 N N   . ILE A 1 516  ? 5.928   1.683   -17.685 1.00 89.35 516  A 1 
ATOM 3997 C CA  . ILE A 1 516  ? 5.655   2.070   -19.080 1.00 89.96 516  A 1 
ATOM 3998 C C   . ILE A 1 516  ? 6.626   1.361   -20.027 1.00 90.38 516  A 1 
ATOM 3999 O O   . ILE A 1 516  ? 6.230   0.949   -21.118 1.00 88.35 516  A 1 
ATOM 4000 C CB  . ILE A 1 516  ? 5.733   3.607   -19.246 1.00 89.41 516  A 1 
ATOM 4001 C CG1 . ILE A 1 516  ? 4.649   4.287   -18.373 1.00 82.23 516  A 1 
ATOM 4002 C CG2 . ILE A 1 516  ? 5.565   4.024   -20.717 1.00 79.83 516  A 1 
ATOM 4003 C CD1 . ILE A 1 516  ? 4.692   5.820   -18.411 1.00 75.66 516  A 1 
ATOM 4004 N N   . THR A 1 517  ? 7.873   1.211   -19.601 1.00 90.35 517  A 1 
ATOM 4005 C CA  . THR A 1 517  ? 8.917   0.524   -20.361 1.00 89.42 517  A 1 
ATOM 4006 C C   . THR A 1 517  ? 9.094   -0.920  -19.889 1.00 88.67 517  A 1 
ATOM 4007 O O   . THR A 1 517  ? 8.565   -1.336  -18.849 1.00 86.78 517  A 1 
ATOM 4008 C CB  . THR A 1 517  ? 10.248  1.291   -20.320 1.00 88.91 517  A 1 
ATOM 4009 O OG1 . THR A 1 517  ? 10.745  1.351   -19.010 1.00 82.17 517  A 1 
ATOM 4010 C CG2 . THR A 1 517  ? 10.091  2.720   -20.842 1.00 82.76 517  A 1 
ATOM 4011 N N   . GLN A 1 518  ? 9.796   -1.700  -20.688 1.00 87.58 518  A 1 
ATOM 4012 C CA  . GLN A 1 518  ? 10.214  -3.051  -20.322 1.00 85.73 518  A 1 
ATOM 4013 C C   . GLN A 1 518  ? 11.359  -2.984  -19.295 1.00 84.09 518  A 1 
ATOM 4014 O O   . GLN A 1 518  ? 12.141  -2.036  -19.306 1.00 78.70 518  A 1 
ATOM 4015 C CB  . GLN A 1 518  ? 10.631  -3.827  -21.587 1.00 84.47 518  A 1 
ATOM 4016 C CG  . GLN A 1 518  ? 9.510   -3.869  -22.645 1.00 80.15 518  A 1 
ATOM 4017 C CD  . GLN A 1 518  ? 9.841   -4.688  -23.887 1.00 81.31 518  A 1 
ATOM 4018 O OE1 . GLN A 1 518  ? 10.637  -5.616  -23.882 1.00 74.36 518  A 1 
ATOM 4019 N NE2 . GLN A 1 518  ? 9.205   -4.404  -25.003 1.00 73.40 518  A 1 
ATOM 4020 N N   . ASP A 1 519  ? 11.502  -4.019  -18.463 1.00 82.80 519  A 1 
ATOM 4021 C CA  . ASP A 1 519  ? 12.612  -4.143  -17.495 1.00 81.01 519  A 1 
ATOM 4022 C C   . ASP A 1 519  ? 13.948  -4.540  -18.172 1.00 82.20 519  A 1 
ATOM 4023 O O   . ASP A 1 519  ? 14.781  -5.252  -17.594 1.00 78.31 519  A 1 
ATOM 4024 C CB  . ASP A 1 519  ? 12.239  -5.142  -16.375 1.00 76.97 519  A 1 
ATOM 4025 C CG  . ASP A 1 519  ? 11.021  -4.740  -15.548 1.00 70.28 519  A 1 
ATOM 4026 O OD1 . ASP A 1 519  ? 10.836  -3.553  -15.221 1.00 65.53 519  A 1 
ATOM 4027 O OD2 . ASP A 1 519  ? 10.238  -5.641  -15.177 1.00 64.63 519  A 1 
ATOM 4028 N N   . ARG A 1 520  ? 14.140  -4.146  -19.425 1.00 85.77 520  A 1 
ATOM 4029 C CA  . ARG A 1 520  ? 15.349  -4.428  -20.207 1.00 86.54 520  A 1 
ATOM 4030 C C   . ARG A 1 520  ? 15.673  -3.259  -21.125 1.00 88.23 520  A 1 
ATOM 4031 O O   . ARG A 1 520  ? 14.779  -2.635  -21.687 1.00 85.50 520  A 1 
ATOM 4032 C CB  . ARG A 1 520  ? 15.221  -5.748  -20.988 1.00 83.35 520  A 1 
ATOM 4033 C CG  . ARG A 1 520  ? 14.158  -5.721  -22.099 1.00 73.84 520  A 1 
ATOM 4034 C CD  . ARG A 1 520  ? 14.143  -7.051  -22.847 1.00 72.62 520  A 1 
ATOM 4035 N NE  . ARG A 1 520  ? 13.150  -7.052  -23.935 1.00 62.88 520  A 1 
ATOM 4036 C CZ  . ARG A 1 520  ? 12.985  -8.014  -24.826 1.00 55.79 520  A 1 
ATOM 4037 N NH1 . ARG A 1 520  ? 13.708  -9.102  -24.804 1.00 53.11 520  A 1 
ATOM 4038 N NH2 . ARG A 1 520  ? 12.081  -7.897  -25.754 1.00 47.09 520  A 1 
ATOM 4039 N N   . VAL A 1 521  ? 16.955  -3.037  -21.312 1.00 88.63 521  A 1 
ATOM 4040 C CA  . VAL A 1 521  ? 17.486  -2.106  -22.312 1.00 89.53 521  A 1 
ATOM 4041 C C   . VAL A 1 521  ? 17.817  -2.917  -23.563 1.00 91.02 521  A 1 
ATOM 4042 O O   . VAL A 1 521  ? 18.333  -4.025  -23.445 1.00 89.31 521  A 1 
ATOM 4043 C CB  . VAL A 1 521  ? 18.710  -1.371  -21.736 1.00 87.25 521  A 1 
ATOM 4044 C CG1 . VAL A 1 521  ? 19.291  -0.369  -22.729 1.00 76.91 521  A 1 
ATOM 4045 C CG2 . VAL A 1 521  ? 18.340  -0.589  -20.466 1.00 77.55 521  A 1 
ATOM 4046 N N   . ILE A 1 522  ? 17.532  -2.407  -24.751 1.00 92.30 522  A 1 
ATOM 4047 C CA  . ILE A 1 522  ? 17.902  -3.056  -26.018 1.00 91.98 522  A 1 
ATOM 4048 C C   . ILE A 1 522  ? 18.960  -2.237  -26.754 1.00 92.99 522  A 1 
ATOM 4049 O O   . ILE A 1 522  ? 18.883  -1.010  -26.801 1.00 91.87 522  A 1 
ATOM 4050 C CB  . ILE A 1 522  ? 16.671  -3.385  -26.898 1.00 89.92 522  A 1 
ATOM 4051 C CG1 . ILE A 1 522  ? 15.864  -2.137  -27.304 1.00 80.39 522  A 1 
ATOM 4052 C CG2 . ILE A 1 522  ? 15.785  -4.419  -26.174 1.00 79.01 522  A 1 
ATOM 4053 C CD1 . ILE A 1 522  ? 14.747  -2.426  -28.318 1.00 72.35 522  A 1 
ATOM 4054 N N   . LEU A 1 523  ? 19.960  -2.917  -27.312 1.00 93.26 523  A 1 
ATOM 4055 C CA  . LEU A 1 523  ? 20.912  -2.295  -28.231 1.00 93.90 523  A 1 
ATOM 4056 C C   . LEU A 1 523  ? 20.210  -2.063  -29.575 1.00 93.31 523  A 1 
ATOM 4057 O O   . LEU A 1 523  ? 19.812  -3.023  -30.225 1.00 91.71 523  A 1 
ATOM 4058 C CB  . LEU A 1 523  ? 22.156  -3.191  -28.374 1.00 94.32 523  A 1 
ATOM 4059 C CG  . LEU A 1 523  ? 23.213  -2.626  -29.339 1.00 94.29 523  A 1 
ATOM 4060 C CD1 . LEU A 1 523  ? 23.856  -1.347  -28.811 1.00 87.84 523  A 1 
ATOM 4061 C CD2 . LEU A 1 523  ? 24.323  -3.653  -29.556 1.00 88.40 523  A 1 
ATOM 4062 N N   . GLU A 1 524  ? 20.055  -0.799  -29.972 1.00 93.80 524  A 1 
ATOM 4063 C CA  . GLU A 1 524  ? 19.396  -0.425  -31.230 1.00 92.37 524  A 1 
ATOM 4064 C C   . GLU A 1 524  ? 20.402  -0.167  -32.350 1.00 92.99 524  A 1 
ATOM 4065 O O   . GLU A 1 524  ? 20.166  -0.538  -33.495 1.00 90.66 524  A 1 
ATOM 4066 C CB  . GLU A 1 524  ? 18.556  0.845   -31.008 1.00 90.01 524  A 1 
ATOM 4067 C CG  . GLU A 1 524  ? 17.223  0.581   -30.294 1.00 82.72 524  A 1 
ATOM 4068 C CD  . GLU A 1 524  ? 16.190  -0.159  -31.159 1.00 81.66 524  A 1 
ATOM 4069 O OE1 . GLU A 1 524  ? 15.243  -0.723  -30.567 1.00 72.64 524  A 1 
ATOM 4070 O OE2 . GLU A 1 524  ? 16.311  -0.118  -32.400 1.00 72.47 524  A 1 
ATOM 4071 N N   . GLN A 1 525  ? 21.530  0.500   -32.026 1.00 94.42 525  A 1 
ATOM 4072 C CA  . GLN A 1 525  ? 22.496  0.938   -33.031 1.00 94.66 525  A 1 
ATOM 4073 C C   . GLN A 1 525  ? 23.933  0.779   -32.521 1.00 95.35 525  A 1 
ATOM 4074 O O   . GLN A 1 525  ? 24.229  1.034   -31.356 1.00 94.00 525  A 1 
ATOM 4075 C CB  . GLN A 1 525  ? 22.225  2.405   -33.449 1.00 93.47 525  A 1 
ATOM 4076 C CG  . GLN A 1 525  ? 20.799  2.620   -33.980 1.00 90.73 525  A 1 
ATOM 4077 C CD  . GLN A 1 525  ? 20.546  4.013   -34.543 1.00 89.77 525  A 1 
ATOM 4078 O OE1 . GLN A 1 525  ? 20.939  5.042   -34.022 1.00 81.10 525  A 1 
ATOM 4079 N NE2 . GLN A 1 525  ? 19.819  4.103   -35.639 1.00 79.74 525  A 1 
ATOM 4080 N N   . HIS A 1 526  ? 24.828  0.413   -33.424 1.00 95.23 526  A 1 
ATOM 4081 C CA  . HIS A 1 526  ? 26.270  0.366   -33.211 1.00 95.34 526  A 1 
ATOM 4082 C C   . HIS A 1 526  ? 26.951  1.183   -34.316 1.00 95.28 526  A 1 
ATOM 4083 O O   . HIS A 1 526  ? 27.018  0.772   -35.466 1.00 93.20 526  A 1 
ATOM 4084 C CB  . HIS A 1 526  ? 26.742  -1.094  -33.130 1.00 94.58 526  A 1 
ATOM 4085 C CG  . HIS A 1 526  ? 26.258  -1.986  -34.246 1.00 94.59 526  A 1 
ATOM 4086 N ND1 . HIS A 1 526  ? 26.659  -1.958  -35.557 1.00 84.70 526  A 1 
ATOM 4087 C CD2 . HIS A 1 526  ? 25.308  -2.967  -34.136 1.00 86.29 526  A 1 
ATOM 4088 C CE1 . HIS A 1 526  ? 25.966  -2.891  -36.232 1.00 87.99 526  A 1 
ATOM 4089 N NE2 . HIS A 1 526  ? 25.136  -3.543  -35.402 1.00 89.24 526  A 1 
ATOM 4090 N N   . LEU A 1 527  ? 27.399  2.371   -33.962 1.00 95.68 527  A 1 
ATOM 4091 C CA  . LEU A 1 527  ? 27.758  3.420   -34.912 1.00 95.46 527  A 1 
ATOM 4092 C C   . LEU A 1 527  ? 29.248  3.751   -34.850 1.00 95.83 527  A 1 
ATOM 4093 O O   . LEU A 1 527  ? 29.823  3.815   -33.765 1.00 94.28 527  A 1 
ATOM 4094 C CB  . LEU A 1 527  ? 26.917  4.680   -34.626 1.00 94.67 527  A 1 
ATOM 4095 C CG  . LEU A 1 527  ? 25.394  4.472   -34.623 1.00 93.83 527  A 1 
ATOM 4096 C CD1 . LEU A 1 527  ? 24.709  5.784   -34.260 1.00 87.69 527  A 1 
ATOM 4097 C CD2 . LEU A 1 527  ? 24.869  4.000   -35.980 1.00 88.12 527  A 1 
ATOM 4098 N N   . ASP A 1 528  ? 29.843  4.020   -36.005 1.00 95.59 528  A 1 
ATOM 4099 C CA  . ASP A 1 528  ? 31.189  4.584   -36.082 1.00 95.25 528  A 1 
ATOM 4100 C C   . ASP A 1 528  ? 31.217  6.087   -35.730 1.00 95.43 528  A 1 
ATOM 4101 O O   . ASP A 1 528  ? 30.206  6.683   -35.337 1.00 93.62 528  A 1 
ATOM 4102 C CB  . ASP A 1 528  ? 31.825  4.250   -37.439 1.00 93.78 528  A 1 
ATOM 4103 C CG  . ASP A 1 528  ? 31.257  4.992   -38.658 1.00 92.55 528  A 1 
ATOM 4104 O OD1 . ASP A 1 528  ? 30.589  6.034   -38.485 1.00 86.21 528  A 1 
ATOM 4105 O OD2 . ASP A 1 528  ? 31.590  4.528   -39.774 1.00 85.66 528  A 1 
ATOM 4106 N N   . ILE A 1 529  ? 32.381  6.714   -35.878 1.00 95.28 529  A 1 
ATOM 4107 C CA  . ILE A 1 529  ? 32.596  8.131   -35.540 1.00 94.95 529  A 1 
ATOM 4108 C C   . ILE A 1 529  ? 31.819  9.121   -36.430 1.00 94.72 529  A 1 
ATOM 4109 O O   . ILE A 1 529  ? 31.690  10.292  -36.066 1.00 92.04 529  A 1 
ATOM 4110 C CB  . ILE A 1 529  ? 34.102  8.465   -35.551 1.00 93.96 529  A 1 
ATOM 4111 C CG1 . ILE A 1 529  ? 34.709  8.339   -36.972 1.00 89.37 529  A 1 
ATOM 4112 C CG2 . ILE A 1 529  ? 34.850  7.583   -34.536 1.00 89.05 529  A 1 
ATOM 4113 C CD1 . ILE A 1 529  ? 36.161  8.809   -37.064 1.00 85.35 529  A 1 
ATOM 4114 N N   . HIS A 1 530  ? 31.297  8.672   -37.581 1.00 94.99 530  A 1 
ATOM 4115 C CA  . HIS A 1 530  ? 30.466  9.473   -38.488 1.00 94.02 530  A 1 
ATOM 4116 C C   . HIS A 1 530  ? 28.971  9.152   -38.380 1.00 93.90 530  A 1 
ATOM 4117 O O   . HIS A 1 530  ? 28.151  9.863   -38.957 1.00 90.47 530  A 1 
ATOM 4118 C CB  . HIS A 1 530  ? 31.005  9.351   -39.915 1.00 92.96 530  A 1 
ATOM 4119 C CG  . HIS A 1 530  ? 32.371  9.975   -40.067 1.00 92.17 530  A 1 
ATOM 4120 N ND1 . HIS A 1 530  ? 32.677  11.309  -39.896 1.00 78.69 530  A 1 
ATOM 4121 C CD2 . HIS A 1 530  ? 33.530  9.323   -40.363 1.00 79.59 530  A 1 
ATOM 4122 C CE1 . HIS A 1 530  ? 33.996  11.453  -40.085 1.00 82.00 530  A 1 
ATOM 4123 N NE2 . HIS A 1 530  ? 34.558  10.275  -40.376 1.00 83.55 530  A 1 
ATOM 4124 N N   . GLY A 1 531  ? 28.601  8.151   -37.573 1.00 93.08 531  A 1 
ATOM 4125 C CA  . GLY A 1 531  ? 27.218  7.750   -37.323 1.00 92.75 531  A 1 
ATOM 4126 C C   . GLY A 1 531  ? 26.693  6.665   -38.266 1.00 93.82 531  A 1 
ATOM 4127 O O   . GLY A 1 531  ? 25.481  6.437   -38.281 1.00 91.43 531  A 1 
ATOM 4128 N N   . ASP A 1 532  ? 27.564  5.999   -39.029 1.00 93.90 532  A 1 
ATOM 4129 C CA  . ASP A 1 532  ? 27.214  4.849   -39.868 1.00 94.14 532  A 1 
ATOM 4130 C C   . ASP A 1 532  ? 27.309  3.544   -39.055 1.00 94.45 532  A 1 
ATOM 4131 O O   . ASP A 1 532  ? 28.156  3.407   -38.175 1.00 92.54 532  A 1 
ATOM 4132 C CB  . ASP A 1 532  ? 28.119  4.788   -41.110 1.00 93.12 532  A 1 
ATOM 4133 C CG  . ASP A 1 532  ? 27.919  5.947   -42.101 1.00 89.89 532  A 1 
ATOM 4134 O OD1 . ASP A 1 532  ? 26.748  6.334   -42.326 1.00 82.21 532  A 1 
ATOM 4135 O OD2 . ASP A 1 532  ? 28.921  6.379   -42.718 1.00 82.23 532  A 1 
ATOM 4136 N N   . GLU A 1 533  ? 26.442  2.553   -39.345 1.00 94.34 533  A 1 
ATOM 4137 C CA  . GLU A 1 533  ? 26.501  1.254   -38.665 1.00 94.08 533  A 1 
ATOM 4138 C C   . GLU A 1 533  ? 27.839  0.544   -38.895 1.00 94.35 533  A 1 
ATOM 4139 O O   . GLU A 1 533  ? 28.293  0.371   -40.027 1.00 91.83 533  A 1 
ATOM 4140 C CB  . GLU A 1 533  ? 25.350  0.327   -39.075 1.00 92.12 533  A 1 
ATOM 4141 C CG  . GLU A 1 533  ? 24.010  0.721   -38.439 1.00 83.43 533  A 1 
ATOM 4142 C CD  . GLU A 1 533  ? 22.921  -0.355  -38.610 1.00 81.74 533  A 1 
ATOM 4143 O OE1 . GLU A 1 533  ? 21.884  -0.225  -37.920 1.00 72.28 533  A 1 
ATOM 4144 O OE2 . GLU A 1 533  ? 23.121  -1.292  -39.412 1.00 73.44 533  A 1 
ATOM 4145 N N   . ASN A 1 534  ? 28.444  0.079   -37.791 1.00 94.59 534  A 1 
ATOM 4146 C CA  . ASN A 1 534  ? 29.753  -0.552  -37.829 1.00 94.63 534  A 1 
ATOM 4147 C C   . ASN A 1 534  ? 29.823  -1.792  -36.923 1.00 94.78 534  A 1 
ATOM 4148 O O   . ASN A 1 534  ? 29.754  -1.713  -35.692 1.00 93.44 534  A 1 
ATOM 4149 C CB  . ASN A 1 534  ? 30.817  0.500   -37.488 1.00 93.78 534  A 1 
ATOM 4150 C CG  . ASN A 1 534  ? 32.226  0.010   -37.744 1.00 93.23 534  A 1 
ATOM 4151 O OD1 . ASN A 1 534  ? 32.515  -1.175  -37.799 1.00 86.80 534  A 1 
ATOM 4152 N ND2 . ASN A 1 534  ? 33.160  0.915   -37.913 1.00 86.30 534  A 1 
ATOM 4153 N N   . ILE A 1 535  ? 30.029  -2.954  -37.550 1.00 93.35 535  A 1 
ATOM 4154 C CA  . ILE A 1 535  ? 30.124  -4.249  -36.864 1.00 92.97 535  A 1 
ATOM 4155 C C   . ILE A 1 535  ? 31.353  -4.351  -35.941 1.00 93.36 535  A 1 
ATOM 4156 O O   . ILE A 1 535  ? 31.318  -5.091  -34.961 1.00 92.01 535  A 1 
ATOM 4157 C CB  . ILE A 1 535  ? 30.096  -5.383  -37.918 1.00 91.05 535  A 1 
ATOM 4158 C CG1 . ILE A 1 535  ? 29.802  -6.771  -37.316 1.00 80.38 535  A 1 
ATOM 4159 C CG2 . ILE A 1 535  ? 31.397  -5.446  -38.736 1.00 78.19 535  A 1 
ATOM 4160 C CD1 . ILE A 1 535  ? 28.393  -6.905  -36.742 1.00 68.49 535  A 1 
ATOM 4161 N N   . GLU A 1 536  ? 32.425  -3.601  -36.200 1.00 93.05 536  A 1 
ATOM 4162 C CA  . GLU A 1 536  ? 33.622  -3.600  -35.350 1.00 92.90 536  A 1 
ATOM 4163 C C   . GLU A 1 536  ? 33.368  -2.929  -33.995 1.00 93.93 536  A 1 
ATOM 4164 O O   . GLU A 1 536  ? 33.922  -3.354  -32.978 1.00 92.86 536  A 1 
ATOM 4165 C CB  . GLU A 1 536  ? 34.794  -2.916  -36.071 1.00 91.60 536  A 1 
ATOM 4166 C CG  . GLU A 1 536  ? 35.340  -3.738  -37.246 1.00 84.85 536  A 1 
ATOM 4167 C CD  . GLU A 1 536  ? 35.820  -5.122  -36.779 1.00 83.55 536  A 1 
ATOM 4168 O OE1 . GLU A 1 536  ? 35.407  -6.132  -37.386 1.00 73.12 536  A 1 
ATOM 4169 O OE2 . GLU A 1 536  ? 36.539  -5.184  -35.748 1.00 73.08 536  A 1 
ATOM 4170 N N   . VAL A 1 537  ? 32.483  -1.931  -33.954 1.00 94.80 537  A 1 
ATOM 4171 C CA  . VAL A 1 537  ? 32.021  -1.322  -32.696 1.00 95.59 537  A 1 
ATOM 4172 C C   . VAL A 1 537  ? 31.245  -2.352  -31.881 1.00 95.80 537  A 1 
ATOM 4173 O O   . VAL A 1 537  ? 31.509  -2.516  -30.687 1.00 94.79 537  A 1 
ATOM 4174 C CB  . VAL A 1 537  ? 31.163  -0.069  -32.963 1.00 95.41 537  A 1 
ATOM 4175 C CG1 . VAL A 1 537  ? 30.702  0.586   -31.658 1.00 90.58 537  A 1 
ATOM 4176 C CG2 . VAL A 1 537  ? 31.940  0.981   -33.756 1.00 89.53 537  A 1 
ATOM 4177 N N   . LEU A 1 538  ? 30.342  -3.113  -32.530 1.00 94.50 538  A 1 
ATOM 4178 C CA  . LEU A 1 538  ? 29.609  -4.205  -31.891 1.00 94.22 538  A 1 
ATOM 4179 C C   . LEU A 1 538  ? 30.557  -5.302  -31.393 1.00 94.45 538  A 1 
ATOM 4180 O O   . LEU A 1 538  ? 30.425  -5.737  -30.252 1.00 93.77 538  A 1 
ATOM 4181 C CB  . LEU A 1 538  ? 28.566  -4.770  -32.871 1.00 93.82 538  A 1 
ATOM 4182 C CG  . LEU A 1 538  ? 27.759  -5.956  -32.308 1.00 92.64 538  A 1 
ATOM 4183 C CD1 . LEU A 1 538  ? 26.913  -5.559  -31.098 1.00 85.98 538  A 1 
ATOM 4184 C CD2 . LEU A 1 538  ? 26.836  -6.510  -33.389 1.00 85.65 538  A 1 
ATOM 4185 N N   . ARG A 1 539  ? 31.528  -5.729  -32.205 1.00 94.34 539  A 1 
ATOM 4186 C CA  . ARG A 1 539  ? 32.521  -6.750  -31.844 1.00 93.92 539  A 1 
ATOM 4187 C C   . ARG A 1 539  ? 33.257  -6.370  -30.566 1.00 94.28 539  A 1 
ATOM 4188 O O   . ARG A 1 539  ? 33.295  -7.161  -29.626 1.00 93.82 539  A 1 
ATOM 4189 C CB  . ARG A 1 539  ? 33.518  -6.944  -33.002 1.00 92.90 539  A 1 
ATOM 4190 C CG  . ARG A 1 539  ? 34.508  -8.090  -32.727 1.00 89.61 539  A 1 
ATOM 4191 C CD  . ARG A 1 539  ? 35.582  -8.209  -33.815 1.00 87.46 539  A 1 
ATOM 4192 N NE  . ARG A 1 539  ? 36.538  -7.090  -33.822 1.00 80.71 539  A 1 
ATOM 4193 C CZ  . ARG A 1 539  ? 37.596  -6.916  -33.050 1.00 79.44 539  A 1 
ATOM 4194 N NH1 . ARG A 1 539  ? 37.939  -7.759  -32.117 1.00 67.11 539  A 1 
ATOM 4195 N NH2 . ARG A 1 539  ? 38.350  -5.864  -33.210 1.00 69.56 539  A 1 
ATOM 4196 N N   . ARG A 1 540  ? 33.804  -5.166  -30.517 1.00 95.18 540  A 1 
ATOM 4197 C CA  . ARG A 1 540  ? 34.555  -4.688  -29.347 1.00 95.73 540  A 1 
ATOM 4198 C C   . ARG A 1 540  ? 33.652  -4.518  -28.126 1.00 96.08 540  A 1 
ATOM 4199 O O   . ARG A 1 540  ? 34.019  -4.953  -27.036 1.00 94.99 540  A 1 
ATOM 4200 C CB  . ARG A 1 540  ? 35.296  -3.394  -29.707 1.00 95.42 540  A 1 
ATOM 4201 C CG  . ARG A 1 540  ? 36.451  -3.658  -30.687 1.00 93.38 540  A 1 
ATOM 4202 C CD  . ARG A 1 540  ? 37.160  -2.351  -31.006 1.00 91.51 540  A 1 
ATOM 4203 N NE  . ARG A 1 540  ? 38.320  -2.542  -31.899 1.00 89.24 540  A 1 
ATOM 4204 C CZ  . ARG A 1 540  ? 38.475  -2.051  -33.115 1.00 88.32 540  A 1 
ATOM 4205 N NH1 . ARG A 1 540  ? 37.533  -1.443  -33.766 1.00 79.91 540  A 1 
ATOM 4206 N NH2 . ARG A 1 540  ? 39.623  -2.141  -33.708 1.00 83.65 540  A 1 
ATOM 4207 N N   . GLY A 1 541  ? 32.444  -3.988  -28.312 1.00 95.25 541  A 1 
ATOM 4208 C CA  . GLY A 1 541  ? 31.446  -3.920  -27.244 1.00 95.01 541  A 1 
ATOM 4209 C C   . GLY A 1 541  ? 31.073  -5.299  -26.690 1.00 95.30 541  A 1 
ATOM 4210 O O   . GLY A 1 541  ? 31.012  -5.475  -25.471 1.00 94.21 541  A 1 
ATOM 4211 N N   . PHE A 1 542  ? 30.895  -6.295  -27.562 1.00 95.39 542  A 1 
ATOM 4212 C CA  . PHE A 1 542  ? 30.611  -7.679  -27.190 1.00 94.70 542  A 1 
ATOM 4213 C C   . PHE A 1 542  ? 31.773  -8.299  -26.411 1.00 94.68 542  A 1 
ATOM 4214 O O   . PHE A 1 542  ? 31.547  -8.782  -25.309 1.00 93.97 542  A 1 
ATOM 4215 C CB  . PHE A 1 542  ? 30.283  -8.514  -28.431 1.00 94.11 542  A 1 
ATOM 4216 C CG  . PHE A 1 542  ? 30.147  -9.998  -28.134 1.00 93.20 542  A 1 
ATOM 4217 C CD1 . PHE A 1 542  ? 31.240  -10.865 -28.322 1.00 86.71 542  A 1 
ATOM 4218 C CD2 . PHE A 1 542  ? 28.941  -10.507 -27.621 1.00 87.88 542  A 1 
ATOM 4219 C CE1 . PHE A 1 542  ? 31.127  -12.230 -28.005 1.00 87.90 542  A 1 
ATOM 4220 C CE2 . PHE A 1 542  ? 28.828  -11.871 -27.306 1.00 87.04 542  A 1 
ATOM 4221 C CZ  . PHE A 1 542  ? 29.921  -12.734 -27.497 1.00 90.77 542  A 1 
ATOM 4222 N N   . LEU A 1 543  ? 33.001  -8.252  -26.929 1.00 95.06 543  A 1 
ATOM 4223 C CA  . LEU A 1 543  ? 34.176  -8.832  -26.267 1.00 94.91 543  A 1 
ATOM 4224 C C   . LEU A 1 543  ? 34.389  -8.232  -24.873 1.00 94.99 543  A 1 
ATOM 4225 O O   . LEU A 1 543  ? 34.608  -8.965  -23.908 1.00 93.95 543  A 1 
ATOM 4226 C CB  . LEU A 1 543  ? 35.422  -8.620  -27.145 1.00 94.75 543  A 1 
ATOM 4227 C CG  . LEU A 1 543  ? 35.452  -9.437  -28.447 1.00 93.55 543  A 1 
ATOM 4228 C CD1 . LEU A 1 543  ? 36.647  -9.002  -29.291 1.00 87.72 543  A 1 
ATOM 4229 C CD2 . LEU A 1 543  ? 35.568  -10.940 -28.194 1.00 88.50 543  A 1 
ATOM 4230 N N   . ASN A 1 544  ? 34.248  -6.916  -24.743 1.00 95.45 544  A 1 
ATOM 4231 C CA  . ASN A 1 544  ? 34.335  -6.236  -23.454 1.00 95.33 544  A 1 
ATOM 4232 C C   . ASN A 1 544  ? 33.220  -6.697  -22.491 1.00 94.82 544  A 1 
ATOM 4233 O O   . ASN A 1 544  ? 33.500  -7.055  -21.349 1.00 93.03 544  A 1 
ATOM 4234 C CB  . ASN A 1 544  ? 34.321  -4.726  -23.723 1.00 95.04 544  A 1 
ATOM 4235 C CG  . ASN A 1 544  ? 34.379  -3.909  -22.449 1.00 94.48 544  A 1 
ATOM 4236 O OD1 . ASN A 1 544  ? 33.382  -3.768  -21.759 1.00 83.23 544  A 1 
ATOM 4237 N ND2 . ASN A 1 544  ? 35.503  -3.341  -22.110 1.00 84.45 544  A 1 
ATOM 4238 N N   . SER A 1 545  ? 31.959  -6.769  -22.936 1.00 95.19 545  A 1 
ATOM 4239 C CA  . SER A 1 545  ? 30.815  -7.176  -22.102 1.00 94.59 545  A 1 
ATOM 4240 C C   . SER A 1 545  ? 30.827  -8.666  -21.751 1.00 94.08 545  A 1 
ATOM 4241 O O   . SER A 1 545  ? 30.413  -9.056  -20.659 1.00 92.58 545  A 1 
ATOM 4242 C CB  . SER A 1 545  ? 29.495  -6.848  -22.807 1.00 94.33 545  A 1 
ATOM 4243 O OG  . SER A 1 545  ? 29.421  -5.470  -23.109 1.00 89.34 545  A 1 
ATOM 4244 N N   . PHE A 1 546  ? 31.293  -9.512  -22.662 1.00 94.15 546  A 1 
ATOM 4245 C CA  . PHE A 1 546  ? 31.331  -10.960 -22.490 1.00 93.08 546  A 1 
ATOM 4246 C C   . PHE A 1 546  ? 32.419  -11.389 -21.501 1.00 92.93 546  A 1 
ATOM 4247 O O   . PHE A 1 546  ? 32.146  -12.191 -20.603 1.00 91.43 546  A 1 
ATOM 4248 C CB  . PHE A 1 546  ? 31.518  -11.615 -23.866 1.00 92.43 546  A 1 
ATOM 4249 C CG  . PHE A 1 546  ? 31.470  -13.128 -23.822 1.00 90.91 546  A 1 
ATOM 4250 C CD1 . PHE A 1 546  ? 32.661  -13.875 -23.772 1.00 84.03 546  A 1 
ATOM 4251 C CD2 . PHE A 1 546  ? 30.232  -13.796 -23.810 1.00 84.13 546  A 1 
ATOM 4252 C CE1 . PHE A 1 546  ? 32.614  -15.276 -23.713 1.00 82.91 546  A 1 
ATOM 4253 C CE2 . PHE A 1 546  ? 30.184  -15.199 -23.752 1.00 82.59 546  A 1 
ATOM 4254 C CZ  . PHE A 1 546  ? 31.376  -15.939 -23.703 1.00 86.76 546  A 1 
ATOM 4255 N N   . TYR A 1 547  ? 33.627  -10.831 -21.631 1.00 93.91 547  A 1 
ATOM 4256 C CA  . TYR A 1 547  ? 34.799  -11.237 -20.850 1.00 93.48 547  A 1 
ATOM 4257 C C   . TYR A 1 547  ? 34.957  -10.518 -19.504 1.00 92.91 547  A 1 
ATOM 4258 O O   . TYR A 1 547  ? 35.787  -10.957 -18.705 1.00 89.54 547  A 1 
ATOM 4259 C CB  . TYR A 1 547  ? 36.057  -11.123 -21.714 1.00 93.08 547  A 1 
ATOM 4260 C CG  . TYR A 1 547  ? 36.187  -12.221 -22.756 1.00 92.66 547  A 1 
ATOM 4261 C CD1 . TYR A 1 547  ? 36.337  -13.560 -22.345 1.00 86.60 547  A 1 
ATOM 4262 C CD2 . TYR A 1 547  ? 36.180  -11.911 -24.130 1.00 87.69 547  A 1 
ATOM 4263 C CE1 . TYR A 1 547  ? 36.472  -14.585 -23.298 1.00 86.31 547  A 1 
ATOM 4264 C CE2 . TYR A 1 547  ? 36.316  -12.935 -25.089 1.00 86.13 547  A 1 
ATOM 4265 C CZ  . TYR A 1 547  ? 36.461  -14.273 -24.675 1.00 89.28 547  A 1 
ATOM 4266 O OH  . TYR A 1 547  ? 36.590  -15.264 -25.597 1.00 86.83 547  A 1 
ATOM 4267 N N   . GLN A 1 548  ? 34.176  -9.487  -19.200 1.00 91.42 548  A 1 
ATOM 4268 C CA  . GLN A 1 548  ? 34.186  -8.882  -17.862 1.00 90.05 548  A 1 
ATOM 4269 C C   . GLN A 1 548  ? 33.784  -9.907  -16.782 1.00 89.01 548  A 1 
ATOM 4270 O O   . GLN A 1 548  ? 32.852  -10.696 -16.969 1.00 84.10 548  A 1 
ATOM 4271 C CB  . GLN A 1 548  ? 33.317  -7.613  -17.833 1.00 86.73 548  A 1 
ATOM 4272 C CG  . GLN A 1 548  ? 31.805  -7.885  -17.932 1.00 79.92 548  A 1 
ATOM 4273 C CD  . GLN A 1 548  ? 30.965  -6.619  -17.934 1.00 80.76 548  A 1 
ATOM 4274 O OE1 . GLN A 1 548  ? 31.443  -5.506  -18.018 1.00 73.78 548  A 1 
ATOM 4275 N NE2 . GLN A 1 548  ? 29.666  -6.722  -17.846 1.00 70.89 548  A 1 
ATOM 4276 N N   . THR A 1 549  ? 34.492  -9.911  -15.645 1.00 88.37 549  A 1 
ATOM 4277 C CA  . THR A 1 549  ? 34.225  -10.835 -14.527 1.00 84.41 549  A 1 
ATOM 4278 C C   . THR A 1 549  ? 33.236  -10.283 -13.507 1.00 79.37 549  A 1 
ATOM 4279 O O   . THR A 1 549  ? 32.612  -11.065 -12.794 1.00 68.04 549  A 1 
ATOM 4280 C CB  . THR A 1 549  ? 35.512  -11.245 -13.792 1.00 81.68 549  A 1 
ATOM 4281 O OG1 . THR A 1 549  ? 36.258  -10.139 -13.381 1.00 75.63 549  A 1 
ATOM 4282 C CG2 . THR A 1 549  ? 36.401  -12.122 -14.668 1.00 74.08 549  A 1 
ATOM 4283 N N   . GLY A 1 550  ? 33.069  -8.951  -13.443 1.00 74.69 550  A 1 
ATOM 4284 C CA  . GLY A 1 550  ? 32.075  -8.305  -12.590 1.00 71.98 550  A 1 
ATOM 4285 C C   . GLY A 1 550  ? 30.625  -8.571  -13.033 1.00 73.09 550  A 1 
ATOM 4286 O O   . GLY A 1 550  ? 30.363  -9.138  -14.097 1.00 69.00 550  A 1 
ATOM 4287 N N   . LEU A 1 551  ? 29.677  -8.131  -12.207 1.00 72.61 551  A 1 
ATOM 4288 C CA  . LEU A 1 551  ? 28.253  -8.187  -12.547 1.00 72.08 551  A 1 
ATOM 4289 C C   . LEU A 1 551  ? 27.985  -7.401  -13.839 1.00 75.69 551  A 1 
ATOM 4290 O O   . LEU A 1 551  ? 28.297  -6.217  -13.945 1.00 70.90 551  A 1 
ATOM 4291 C CB  . LEU A 1 551  ? 27.401  -7.648  -11.383 1.00 66.59 551  A 1 
ATOM 4292 C CG  . LEU A 1 551  ? 27.306  -8.602  -10.176 1.00 58.38 551  A 1 
ATOM 4293 C CD1 . LEU A 1 551  ? 26.662  -7.877  -8.999  1.00 51.12 551  A 1 
ATOM 4294 C CD2 . LEU A 1 551  ? 26.465  -9.844  -10.486 1.00 49.14 551  A 1 
ATOM 4295 N N   . LYS A 1 552  ? 27.407  -8.082  -14.824 1.00 83.64 552  A 1 
ATOM 4296 C CA  . LYS A 1 552  ? 27.025  -7.482  -16.103 1.00 83.45 552  A 1 
ATOM 4297 C C   . LYS A 1 552  ? 25.790  -6.606  -15.911 1.00 82.02 552  A 1 
ATOM 4298 O O   . LYS A 1 552  ? 24.761  -7.099  -15.446 1.00 78.01 552  A 1 
ATOM 4299 C CB  . LYS A 1 552  ? 26.782  -8.575  -17.152 1.00 83.54 552  A 1 
ATOM 4300 C CG  . LYS A 1 552  ? 28.078  -9.309  -17.514 1.00 83.16 552  A 1 
ATOM 4301 C CD  . LYS A 1 552  ? 27.818  -10.431 -18.527 1.00 83.13 552  A 1 
ATOM 4302 C CE  . LYS A 1 552  ? 29.133  -11.038 -19.035 1.00 81.45 552  A 1 
ATOM 4303 N NZ  . LYS A 1 552  ? 29.886  -11.764 -17.994 1.00 77.49 552  A 1 
ATOM 4304 N N   . ASN A 1 553  ? 25.869  -5.346  -16.309 1.00 85.98 553  A 1 
ATOM 4305 C CA  . ASN A 1 553  ? 24.722  -4.446  -16.268 1.00 85.12 553  A 1 
ATOM 4306 C C   . ASN A 1 553  ? 23.725  -4.738  -17.415 1.00 86.89 553  A 1 
ATOM 4307 O O   . ASN A 1 553  ? 23.984  -5.551  -18.310 1.00 85.23 553  A 1 
ATOM 4308 C CB  . ASN A 1 553  ? 25.235  -2.990  -16.193 1.00 81.89 553  A 1 
ATOM 4309 C CG  . ASN A 1 553  ? 25.901  -2.503  -17.471 1.00 77.69 553  A 1 
ATOM 4310 O OD1 . ASN A 1 553  ? 25.482  -2.801  -18.574 1.00 71.27 553  A 1 
ATOM 4311 N ND2 . ASN A 1 553  ? 26.919  -1.690  -17.365 1.00 72.40 553  A 1 
ATOM 4312 N N   . LEU A 1 554  ? 22.565  -4.062  -17.412 1.00 85.95 554  A 1 
ATOM 4313 C CA  . LEU A 1 554  ? 21.530  -4.260  -18.442 1.00 86.68 554  A 1 
ATOM 4314 C C   . LEU A 1 554  ? 22.019  -3.944  -19.868 1.00 90.03 554  A 1 
ATOM 4315 O O   . LEU A 1 554  ? 21.558  -4.567  -20.824 1.00 89.03 554  A 1 
ATOM 4316 C CB  . LEU A 1 554  ? 20.303  -3.390  -18.112 1.00 83.84 554  A 1 
ATOM 4317 C CG  . LEU A 1 554  ? 19.533  -3.787  -16.837 1.00 78.57 554  A 1 
ATOM 4318 C CD1 . LEU A 1 554  ? 18.393  -2.793  -16.612 1.00 72.51 554  A 1 
ATOM 4319 C CD2 . LEU A 1 554  ? 18.933  -5.194  -16.940 1.00 70.56 554  A 1 
ATOM 4320 N N   . MET A 1 555  ? 22.953  -3.004  -20.026 1.00 90.65 555  A 1 
ATOM 4321 C CA  . MET A 1 555  ? 23.537  -2.671  -21.331 1.00 91.92 555  A 1 
ATOM 4322 C C   . MET A 1 555  ? 24.478  -3.779  -21.807 1.00 93.54 555  A 1 
ATOM 4323 O O   . MET A 1 555  ? 24.436  -4.156  -22.972 1.00 92.88 555  A 1 
ATOM 4324 C CB  . MET A 1 555  ? 24.270  -1.320  -21.269 1.00 90.70 555  A 1 
ATOM 4325 C CG  . MET A 1 555  ? 23.307  -0.147  -21.039 1.00 88.25 555  A 1 
ATOM 4326 S SD  . MET A 1 555  ? 24.078  1.493   -20.905 1.00 85.59 555  A 1 
ATOM 4327 C CE  . MET A 1 555  ? 24.756  1.388   -19.224 1.00 73.11 555  A 1 
ATOM 4328 N N   . ASP A 1 556  ? 25.257  -4.373  -20.905 1.00 93.54 556  A 1 
ATOM 4329 C CA  . ASP A 1 556  ? 26.127  -5.509  -21.218 1.00 93.53 556  A 1 
ATOM 4330 C C   . ASP A 1 556  ? 25.339  -6.726  -21.684 1.00 94.35 556  A 1 
ATOM 4331 O O   . ASP A 1 556  ? 25.656  -7.324  -22.716 1.00 93.70 556  A 1 
ATOM 4332 C CB  . ASP A 1 556  ? 26.940  -5.903  -19.980 1.00 92.79 556  A 1 
ATOM 4333 C CG  . ASP A 1 556  ? 27.892  -4.799  -19.562 1.00 91.03 556  A 1 
ATOM 4334 O OD1 . ASP A 1 556  ? 28.413  -4.122  -20.471 1.00 85.25 556  A 1 
ATOM 4335 O OD2 . ASP A 1 556  ? 28.164  -4.649  -18.358 1.00 85.01 556  A 1 
ATOM 4336 N N   . LEU A 1 557  ? 24.289  -7.062  -20.944 1.00 92.17 557  A 1 
ATOM 4337 C CA  . LEU A 1 557  ? 23.387  -8.152  -21.299 1.00 91.83 557  A 1 
ATOM 4338 C C   . LEU A 1 557  ? 22.731  -7.903  -22.659 1.00 92.78 557  A 1 
ATOM 4339 O O   . LEU A 1 557  ? 22.663  -8.821  -23.473 1.00 91.73 557  A 1 
ATOM 4340 C CB  . LEU A 1 557  ? 22.332  -8.324  -20.194 1.00 90.69 557  A 1 
ATOM 4341 C CG  . LEU A 1 557  ? 22.892  -8.818  -18.843 1.00 86.27 557  A 1 
ATOM 4342 C CD1 . LEU A 1 557  ? 21.767  -8.860  -17.812 1.00 79.61 557  A 1 
ATOM 4343 C CD2 . LEU A 1 557  ? 23.509  -10.216 -18.941 1.00 78.91 557  A 1 
ATOM 4344 N N   . SER A 1 558  ? 22.325  -6.661  -22.936 1.00 93.60 558  A 1 
ATOM 4345 C CA  . SER A 1 558  ? 21.757  -6.255  -24.224 1.00 93.46 558  A 1 
ATOM 4346 C C   . SER A 1 558  ? 22.741  -6.416  -25.389 1.00 94.09 558  A 1 
ATOM 4347 O O   . SER A 1 558  ? 22.359  -6.933  -26.437 1.00 92.93 558  A 1 
ATOM 4348 C CB  . SER A 1 558  ? 21.289  -4.806  -24.124 1.00 92.49 558  A 1 
ATOM 4349 O OG  . SER A 1 558  ? 20.777  -4.384  -25.366 1.00 80.84 558  A 1 
ATOM 4350 N N   . ILE A 1 559  ? 24.012  -6.039  -25.217 1.00 94.60 559  A 1 
ATOM 4351 C CA  . ILE A 1 559  ? 25.053  -6.222  -26.249 1.00 94.82 559  A 1 
ATOM 4352 C C   . ILE A 1 559  ? 25.256  -7.712  -26.554 1.00 94.78 559  A 1 
ATOM 4353 O O   . ILE A 1 559  ? 25.345  -8.113  -27.720 1.00 93.46 559  A 1 
ATOM 4354 C CB  . ILE A 1 559  ? 26.386  -5.575  -25.798 1.00 94.79 559  A 1 
ATOM 4355 C CG1 . ILE A 1 559  ? 26.277  -4.040  -25.669 1.00 92.25 559  A 1 
ATOM 4356 C CG2 . ILE A 1 559  ? 27.518  -5.897  -26.790 1.00 91.95 559  A 1 
ATOM 4357 C CD1 . ILE A 1 559  ? 27.387  -3.429  -24.801 1.00 88.37 559  A 1 
ATOM 4358 N N   . ILE A 1 560  ? 25.308  -8.547  -25.507 1.00 94.43 560  A 1 
ATOM 4359 C CA  . ILE A 1 560  ? 25.485  -9.998  -25.641 1.00 93.61 560  A 1 
ATOM 4360 C C   . ILE A 1 560  ? 24.265  -10.619 -26.332 1.00 93.44 560  A 1 
ATOM 4361 O O   . ILE A 1 560  ? 24.423  -11.386 -27.282 1.00 92.23 560  A 1 
ATOM 4362 C CB  . ILE A 1 560  ? 25.770  -10.627 -24.255 1.00 93.12 560  A 1 
ATOM 4363 C CG1 . ILE A 1 560  ? 27.131  -10.135 -23.701 1.00 90.99 560  A 1 
ATOM 4364 C CG2 . ILE A 1 560  ? 25.769  -12.163 -24.336 1.00 90.11 560  A 1 
ATOM 4365 C CD1 . ILE A 1 560  ? 27.325  -10.412 -22.205 1.00 85.38 560  A 1 
ATOM 4366 N N   . GLU A 1 561  ? 23.049  -10.266 -25.904 1.00 93.58 561  A 1 
ATOM 4367 C CA  . GLU A 1 561  ? 21.801  -10.772 -26.491 1.00 92.42 561  A 1 
ATOM 4368 C C   . GLU A 1 561  ? 21.650  -10.353 -27.960 1.00 92.53 561  A 1 
ATOM 4369 O O   . GLU A 1 561  ? 21.345  -11.193 -28.809 1.00 91.43 561  A 1 
ATOM 4370 C CB  . GLU A 1 561  ? 20.606  -10.298 -25.639 1.00 91.29 561  A 1 
ATOM 4371 C CG  . GLU A 1 561  ? 19.280  -10.942 -26.076 1.00 81.06 561  A 1 
ATOM 4372 C CD  . GLU A 1 561  ? 18.058  -10.514 -25.240 1.00 76.03 561  A 1 
ATOM 4373 O OE1 . GLU A 1 561  ? 16.936  -10.949 -25.596 1.00 66.69 561  A 1 
ATOM 4374 O OE2 . GLU A 1 561  ? 18.219  -9.752  -24.262 1.00 66.77 561  A 1 
ATOM 4375 N N   . TYR A 1 562  ? 21.946  -9.095  -28.284 1.00 93.58 562  A 1 
ATOM 4376 C CA  . TYR A 1 562  ? 21.935  -8.604  -29.665 1.00 93.42 562  A 1 
ATOM 4377 C C   . TYR A 1 562  ? 22.894  -9.414  -30.546 1.00 93.32 562  A 1 
ATOM 4378 O O   . TYR A 1 562  ? 22.517  -9.875  -31.624 1.00 91.75 562  A 1 
ATOM 4379 C CB  . TYR A 1 562  ? 22.299  -7.114  -29.683 1.00 93.64 562  A 1 
ATOM 4380 C CG  . TYR A 1 562  ? 22.181  -6.480  -31.056 1.00 93.81 562  A 1 
ATOM 4381 C CD1 . TYR A 1 562  ? 23.220  -6.620  -31.996 1.00 90.24 562  A 1 
ATOM 4382 C CD2 . TYR A 1 562  ? 21.019  -5.763  -31.402 1.00 90.87 562  A 1 
ATOM 4383 C CE1 . TYR A 1 562  ? 23.098  -6.055  -33.281 1.00 90.29 562  A 1 
ATOM 4384 C CE2 . TYR A 1 562  ? 20.892  -5.191  -32.685 1.00 90.10 562  A 1 
ATOM 4385 C CZ  . TYR A 1 562  ? 21.931  -5.343  -33.626 1.00 91.36 562  A 1 
ATOM 4386 O OH  . TYR A 1 562  ? 21.814  -4.795  -34.867 1.00 89.90 562  A 1 
ATOM 4387 N N   . SER A 1 563  ? 24.117  -9.650  -30.061 1.00 93.43 563  A 1 
ATOM 4388 C CA  . SER A 1 563  ? 25.144  -10.400 -30.797 1.00 92.43 563  A 1 
ATOM 4389 C C   . SER A 1 563  ? 24.751  -11.866 -31.020 1.00 91.68 563  A 1 
ATOM 4390 O O   . SER A 1 563  ? 24.978  -12.406 -32.105 1.00 89.47 563  A 1 
ATOM 4391 C CB  . SER A 1 563  ? 26.480  -10.317 -30.058 1.00 92.28 563  A 1 
ATOM 4392 O OG  . SER A 1 563  ? 26.868  -8.962  -29.933 1.00 83.47 563  A 1 
ATOM 4393 N N   . ARG A 1 564  ? 24.094  -12.493 -30.032 1.00 92.34 564  A 1 
ATOM 4394 C CA  . ARG A 1 564  ? 23.520  -13.844 -30.153 1.00 90.92 564  A 1 
ATOM 4395 C C   . ARG A 1 564  ? 22.399  -13.901 -31.181 1.00 90.92 564  A 1 
ATOM 4396 O O   . ARG A 1 564  ? 22.410  -14.759 -32.063 1.00 88.87 564  A 1 
ATOM 4397 C CB  . ARG A 1 564  ? 22.996  -14.310 -28.789 1.00 89.83 564  A 1 
ATOM 4398 C CG  . ARG A 1 564  ? 24.157  -14.705 -27.881 1.00 81.18 564  A 1 
ATOM 4399 C CD  . ARG A 1 564  ? 23.648  -15.135 -26.514 1.00 78.88 564  A 1 
ATOM 4400 N NE  . ARG A 1 564  ? 24.773  -15.645 -25.728 1.00 71.74 564  A 1 
ATOM 4401 C CZ  . ARG A 1 564  ? 24.794  -15.924 -24.448 1.00 65.74 564  A 1 
ATOM 4402 N NH1 . ARG A 1 564  ? 23.740  -15.782 -23.682 1.00 60.04 564  A 1 
ATOM 4403 N NH2 . ARG A 1 564  ? 25.904  -16.360 -23.938 1.00 58.53 564  A 1 
ATOM 4404 N N   . ASN A 1 565  ? 21.465  -12.959 -31.120 1.00 91.31 565  A 1 
ATOM 4405 C CA  . ASN A 1 565  ? 20.337  -12.885 -32.048 1.00 89.82 565  A 1 
ATOM 4406 C C   . ASN A 1 565  ? 20.796  -12.632 -33.492 1.00 89.79 565  A 1 
ATOM 4407 O O   . ASN A 1 565  ? 20.254  -13.224 -34.427 1.00 87.13 565  A 1 
ATOM 4408 C CB  . ASN A 1 565  ? 19.366  -11.799 -31.551 1.00 88.55 565  A 1 
ATOM 4409 C CG  . ASN A 1 565  ? 18.595  -12.226 -30.310 1.00 83.35 565  A 1 
ATOM 4410 O OD1 . ASN A 1 565  ? 18.377  -13.402 -30.058 1.00 75.82 565  A 1 
ATOM 4411 N ND2 . ASN A 1 565  ? 18.118  -11.291 -29.526 1.00 75.38 565  A 1 
ATOM 4412 N N   . ALA A 1 566  ? 21.841  -11.823 -33.665 1.00 89.45 566  A 1 
ATOM 4413 C CA  . ALA A 1 566  ? 22.493  -11.591 -34.956 1.00 87.91 566  A 1 
ATOM 4414 C C   . ALA A 1 566  ? 23.381  -12.766 -35.426 1.00 88.05 566  A 1 
ATOM 4415 O O   . ALA A 1 566  ? 23.909  -12.725 -36.538 1.00 84.07 566  A 1 
ATOM 4416 C CB  . ALA A 1 566  ? 23.271  -10.274 -34.859 1.00 86.85 566  A 1 
ATOM 4417 N N   . LYS A 1 567  ? 23.544  -13.820 -34.611 1.00 87.66 567  A 1 
ATOM 4418 C CA  . LYS A 1 567  ? 24.423  -14.980 -34.866 1.00 86.54 567  A 1 
ATOM 4419 C C   . LYS A 1 567  ? 25.871  -14.580 -35.174 1.00 86.84 567  A 1 
ATOM 4420 O O   . LYS A 1 567  ? 26.548  -15.221 -35.983 1.00 81.72 567  A 1 
ATOM 4421 C CB  . LYS A 1 567  ? 23.832  -15.901 -35.946 1.00 84.91 567  A 1 
ATOM 4422 C CG  . LYS A 1 567  ? 22.424  -16.404 -35.621 1.00 79.86 567  A 1 
ATOM 4423 C CD  . LYS A 1 567  ? 21.948  -17.333 -36.737 1.00 73.29 567  A 1 
ATOM 4424 C CE  . LYS A 1 567  ? 20.550  -17.847 -36.408 1.00 68.56 567  A 1 
ATOM 4425 N NZ  . LYS A 1 567  ? 20.048  -18.755 -37.467 1.00 57.54 567  A 1 
ATOM 4426 N N   . THR A 1 568  ? 26.347  -13.506 -34.551 1.00 84.96 568  A 1 
ATOM 4427 C CA  . THR A 1 568  ? 27.717  -13.006 -34.711 1.00 83.44 568  A 1 
ATOM 4428 C C   . THR A 1 568  ? 28.675  -13.556 -33.653 1.00 83.23 568  A 1 
ATOM 4429 O O   . THR A 1 568  ? 29.879  -13.543 -33.895 1.00 77.28 568  A 1 
ATOM 4430 C CB  . THR A 1 568  ? 27.756  -11.473 -34.723 1.00 80.59 568  A 1 
ATOM 4431 O OG1 . THR A 1 568  ? 27.071  -10.951 -33.617 1.00 73.83 568  A 1 
ATOM 4432 C CG2 . THR A 1 568  ? 27.095  -10.897 -35.978 1.00 70.82 568  A 1 
ATOM 4433 N N   . GLU A 1 569  ? 28.170  -14.097 -32.533 1.00 82.59 569  A 1 
ATOM 4434 C CA  . GLU A 1 569  ? 28.941  -14.661 -31.407 1.00 80.91 569  A 1 
ATOM 4435 C C   . GLU A 1 569  ? 30.004  -15.664 -31.882 1.00 81.30 569  A 1 
ATOM 4436 O O   . GLU A 1 569  ? 31.194  -15.468 -31.625 1.00 74.63 569  A 1 
ATOM 4437 C CB  . GLU A 1 569  ? 27.945  -15.284 -30.403 1.00 76.27 569  A 1 
ATOM 4438 C CG  . GLU A 1 569  ? 28.561  -15.817 -29.091 1.00 68.57 569  A 1 
ATOM 4439 C CD  . GLU A 1 569  ? 27.482  -16.261 -28.065 1.00 66.67 569  A 1 
ATOM 4440 O OE1 . GLU A 1 569  ? 27.727  -16.225 -26.833 1.00 60.41 569  A 1 
ATOM 4441 O OE2 . GLU A 1 569  ? 26.352  -16.584 -28.482 1.00 62.52 569  A 1 
ATOM 4442 N N   . ASN A 1 570  ? 29.620  -16.634 -32.714 1.00 83.21 570  A 1 
ATOM 4443 C CA  . ASN A 1 570  ? 30.517  -17.674 -33.238 1.00 82.41 570  A 1 
ATOM 4444 C C   . ASN A 1 570  ? 31.713  -17.132 -34.047 1.00 83.60 570  A 1 
ATOM 4445 O O   . ASN A 1 570  ? 32.668  -17.858 -34.291 1.00 77.73 570  A 1 
ATOM 4446 C CB  . ASN A 1 570  ? 29.719  -18.630 -34.148 1.00 78.43 570  A 1 
ATOM 4447 C CG  . ASN A 1 570  ? 28.557  -19.354 -33.494 1.00 71.45 570  A 1 
ATOM 4448 O OD1 . ASN A 1 570  ? 28.088  -19.065 -32.415 1.00 63.54 570  A 1 
ATOM 4449 N ND2 . ASN A 1 570  ? 27.976  -20.303 -34.180 1.00 64.03 570  A 1 
ATOM 4450 N N   . ARG A 1 571  ? 31.659  -15.873 -34.514 1.00 83.85 571  A 1 
ATOM 4451 C CA  . ARG A 1 571  ? 32.756  -15.246 -35.273 1.00 83.27 571  A 1 
ATOM 4452 C C   . ARG A 1 571  ? 33.868  -14.719 -34.370 1.00 85.63 571  A 1 
ATOM 4453 O O   . ARG A 1 571  ? 34.916  -14.336 -34.889 1.00 80.11 571  A 1 
ATOM 4454 C CB  . ARG A 1 571  ? 32.216  -14.104 -36.151 1.00 79.09 571  A 1 
ATOM 4455 C CG  . ARG A 1 571  ? 31.228  -14.579 -37.220 1.00 71.23 571  A 1 
ATOM 4456 C CD  . ARG A 1 571  ? 30.692  -13.401 -38.050 1.00 67.27 571  A 1 
ATOM 4457 N NE  . ARG A 1 571  ? 31.752  -12.728 -38.823 1.00 59.39 571  A 1 
ATOM 4458 C CZ  . ARG A 1 571  ? 31.625  -11.603 -39.518 1.00 52.89 571  A 1 
ATOM 4459 N NH1 . ARG A 1 571  ? 30.491  -10.962 -39.596 1.00 50.22 571  A 1 
ATOM 4460 N NH2 . ARG A 1 571  ? 32.655  -11.097 -40.142 1.00 46.63 571  A 1 
ATOM 4461 N N   . TRP A 1 572  ? 33.630  -14.634 -33.068 1.00 85.33 572  A 1 
ATOM 4462 C CA  . TRP A 1 572  ? 34.520  -14.001 -32.096 1.00 85.24 572  A 1 
ATOM 4463 C C   . TRP A 1 572  ? 34.938  -14.949 -30.959 1.00 84.33 572  A 1 
ATOM 4464 O O   . TRP A 1 572  ? 35.573  -14.513 -30.011 1.00 78.28 572  A 1 
ATOM 4465 C CB  . TRP A 1 572  ? 33.855  -12.714 -31.584 1.00 85.02 572  A 1 
ATOM 4466 C CG  . TRP A 1 572  ? 33.384  -11.741 -32.633 1.00 84.93 572  A 1 
ATOM 4467 C CD1 . TRP A 1 572  ? 33.994  -11.467 -33.813 1.00 80.01 572  A 1 
ATOM 4468 C CD2 . TRP A 1 572  ? 32.178  -10.915 -32.621 1.00 85.18 572  A 1 
ATOM 4469 N NE1 . TRP A 1 572  ? 33.252  -10.538 -34.527 1.00 79.51 572  A 1 
ATOM 4470 C CE2 . TRP A 1 572  ? 32.123  -10.160 -33.834 1.00 82.93 572  A 1 
ATOM 4471 C CE3 . TRP A 1 572  ? 31.123  -10.725 -31.699 1.00 80.80 572  A 1 
ATOM 4472 C CZ2 . TRP A 1 572  ? 31.085  -9.261  -34.116 1.00 83.50 572  A 1 
ATOM 4473 C CZ3 . TRP A 1 572  ? 30.083  -9.825  -31.969 1.00 80.72 572  A 1 
ATOM 4474 C CH2 . TRP A 1 572  ? 30.058  -9.091  -33.170 1.00 80.50 572  A 1 
ATOM 4475 N N   . GLU A 1 573  ? 34.633  -16.245 -31.061 1.00 86.84 573  A 1 
ATOM 4476 C CA  . GLU A 1 573  ? 35.005  -17.279 -30.079 1.00 85.57 573  A 1 
ATOM 4477 C C   . GLU A 1 573  ? 36.525  -17.483 -29.949 1.00 86.72 573  A 1 
ATOM 4478 O O   . GLU A 1 573  ? 37.000  -17.931 -28.909 1.00 81.45 573  A 1 
ATOM 4479 C CB  . GLU A 1 573  ? 34.332  -18.615 -30.448 1.00 80.89 573  A 1 
ATOM 4480 C CG  . GLU A 1 573  ? 32.819  -18.611 -30.172 1.00 71.17 573  A 1 
ATOM 4481 C CD  . GLU A 1 573  ? 32.116  -19.943 -30.488 1.00 66.59 573  A 1 
ATOM 4482 O OE1 . GLU A 1 573  ? 30.913  -20.049 -30.144 1.00 59.28 573  A 1 
ATOM 4483 O OE2 . GLU A 1 573  ? 32.733  -20.841 -31.095 1.00 59.60 573  A 1 
ATOM 4484 N N   . ASP A 1 574  ? 37.292  -17.112 -30.964 1.00 88.08 574  A 1 
ATOM 4485 C CA  . ASP A 1 574  ? 38.747  -17.305 -31.006 1.00 88.30 574  A 1 
ATOM 4486 C C   . ASP A 1 574  ? 39.539  -16.308 -30.130 1.00 90.10 574  A 1 
ATOM 4487 O O   . ASP A 1 574  ? 40.764  -16.397 -30.044 1.00 87.03 574  A 1 
ATOM 4488 C CB  . ASP A 1 574  ? 39.219  -17.225 -32.466 1.00 84.17 574  A 1 
ATOM 4489 C CG  . ASP A 1 574  ? 38.669  -18.331 -33.376 1.00 76.64 574  A 1 
ATOM 4490 O OD1 . ASP A 1 574  ? 38.534  -19.477 -32.907 1.00 69.05 574  A 1 
ATOM 4491 O OD2 . ASP A 1 574  ? 38.443  -18.020 -34.566 1.00 69.88 574  A 1 
ATOM 4492 N N   . TYR A 1 575  ? 38.885  -15.352 -29.493 1.00 91.12 575  A 1 
ATOM 4493 C CA  . TYR A 1 575  ? 39.521  -14.395 -28.590 1.00 91.69 575  A 1 
ATOM 4494 C C   . TYR A 1 575  ? 39.647  -14.966 -27.176 1.00 91.94 575  A 1 
ATOM 4495 O O   . TYR A 1 575  ? 38.728  -15.575 -26.631 1.00 89.80 575  A 1 
ATOM 4496 C CB  . TYR A 1 575  ? 38.767  -13.062 -28.571 1.00 91.37 575  A 1 
ATOM 4497 C CG  . TYR A 1 575  ? 38.968  -12.214 -29.815 1.00 91.32 575  A 1 
ATOM 4498 C CD1 . TYR A 1 575  ? 39.938  -11.192 -29.819 1.00 84.35 575  A 1 
ATOM 4499 C CD2 . TYR A 1 575  ? 38.197  -12.453 -30.966 1.00 85.77 575  A 1 
ATOM 4500 C CE1 . TYR A 1 575  ? 40.141  -10.410 -30.972 1.00 84.48 575  A 1 
ATOM 4501 C CE2 . TYR A 1 575  ? 38.401  -11.682 -32.127 1.00 84.46 575  A 1 
ATOM 4502 C CZ  . TYR A 1 575  ? 39.371  -10.657 -32.129 1.00 88.73 575  A 1 
ATOM 4503 O OH  . TYR A 1 575  ? 39.572  -9.916  -33.253 1.00 87.14 575  A 1 
ATOM 4504 N N   . LYS A 1 576  ? 40.782  -14.695 -26.524 1.00 92.54 576  A 1 
ATOM 4505 C CA  . LYS A 1 576  ? 41.047  -15.126 -25.154 1.00 92.38 576  A 1 
ATOM 4506 C C   . LYS A 1 576  ? 41.222  -13.920 -24.243 1.00 93.18 576  A 1 
ATOM 4507 O O   . LYS A 1 576  ? 42.018  -13.034 -24.527 1.00 91.51 576  A 1 
ATOM 4508 C CB  . LYS A 1 576  ? 42.275  -16.037 -25.168 1.00 90.00 576  A 1 
ATOM 4509 C CG  . LYS A 1 576  ? 42.561  -16.633 -23.789 1.00 77.52 576  A 1 
ATOM 4510 C CD  . LYS A 1 576  ? 43.845  -17.449 -23.852 1.00 77.10 576  A 1 
ATOM 4511 C CE  . LYS A 1 576  ? 44.226  -17.936 -22.459 1.00 64.99 576  A 1 
ATOM 4512 N NZ  . LYS A 1 576  ? 45.598  -18.491 -22.486 1.00 58.19 576  A 1 
ATOM 4513 N N   . LYS A 1 577  ? 40.537  -13.920 -23.096 1.00 93.13 577  A 1 
ATOM 4514 C CA  . LYS A 1 577  ? 40.756  -12.904 -22.055 1.00 93.12 577  A 1 
ATOM 4515 C C   . LYS A 1 577  ? 42.156  -13.036 -21.459 1.00 93.14 577  A 1 
ATOM 4516 O O   . LYS A 1 577  ? 42.552  -14.139 -21.067 1.00 91.45 577  A 1 
ATOM 4517 C CB  . LYS A 1 577  ? 39.669  -13.017 -20.976 1.00 91.81 577  A 1 
ATOM 4518 C CG  . LYS A 1 577  ? 39.845  -11.953 -19.883 1.00 90.25 577  A 1 
ATOM 4519 C CD  . LYS A 1 577  ? 38.741  -12.044 -18.829 1.00 87.22 577  A 1 
ATOM 4520 C CE  . LYS A 1 577  ? 38.963  -10.974 -17.758 1.00 81.07 577  A 1 
ATOM 4521 N NZ  . LYS A 1 577  ? 37.867  -10.958 -16.768 1.00 77.09 577  A 1 
ATOM 4522 N N   . ILE A 1 578  ? 42.856  -11.910 -21.350 1.00 93.49 578  A 1 
ATOM 4523 C CA  . ILE A 1 578  ? 44.161  -11.801 -20.688 1.00 92.97 578  A 1 
ATOM 4524 C C   . ILE A 1 578  ? 44.001  -11.172 -19.309 1.00 92.69 578  A 1 
ATOM 4525 O O   . ILE A 1 578  ? 44.422  -11.760 -18.318 1.00 89.00 578  A 1 
ATOM 4526 C CB  . ILE A 1 578  ? 45.148  -11.012 -21.574 1.00 91.56 578  A 1 
ATOM 4527 C CG1 . ILE A 1 578  ? 45.374  -11.690 -22.945 1.00 83.81 578  A 1 
ATOM 4528 C CG2 . ILE A 1 578  ? 46.493  -10.791 -20.869 1.00 82.13 578  A 1 
ATOM 4529 C CD1 . ILE A 1 578  ? 45.912  -13.133 -22.869 1.00 72.97 578  A 1 
ATOM 4530 N N   . ASP A 1 579  ? 43.370  -9.993  -19.242 1.00 91.90 579  A 1 
ATOM 4531 C CA  . ASP A 1 579  ? 43.207  -9.223  -18.011 1.00 91.65 579  A 1 
ATOM 4532 C C   . ASP A 1 579  ? 42.041  -8.224  -18.146 1.00 92.52 579  A 1 
ATOM 4533 O O   . ASP A 1 579  ? 41.459  -8.073  -19.227 1.00 91.43 579  A 1 
ATOM 4534 C CB  . ASP A 1 579  ? 44.541  -8.514  -17.698 1.00 90.20 579  A 1 
ATOM 4535 C CG  . ASP A 1 579  ? 44.716  -8.126  -16.230 1.00 87.23 579  A 1 
ATOM 4536 O OD1 . ASP A 1 579  ? 43.796  -8.403  -15.430 1.00 81.87 579  A 1 
ATOM 4537 O OD2 . ASP A 1 579  ? 45.789  -7.557  -15.923 1.00 80.92 579  A 1 
ATOM 4538 N N   . GLU A 1 580  ? 41.675  -7.544  -17.052 1.00 90.89 580  A 1 
ATOM 4539 C CA  . GLU A 1 580  ? 40.657  -6.490  -17.071 1.00 91.08 580  A 1 
ATOM 4540 C C   . GLU A 1 580  ? 40.968  -5.364  -16.087 1.00 91.12 580  A 1 
ATOM 4541 O O   . GLU A 1 580  ? 41.595  -5.569  -15.052 1.00 88.67 580  A 1 
ATOM 4542 C CB  . GLU A 1 580  ? 39.260  -7.070  -16.821 1.00 88.50 580  A 1 
ATOM 4543 C CG  . GLU A 1 580  ? 39.024  -7.555  -15.381 1.00 82.95 580  A 1 
ATOM 4544 C CD  . GLU A 1 580  ? 37.658  -8.228  -15.196 1.00 87.00 580  A 1 
ATOM 4545 O OE1 . GLU A 1 580  ? 37.296  -8.539  -14.049 1.00 77.09 580  A 1 
ATOM 4546 O OE2 . GLU A 1 580  ? 36.990  -8.598  -16.192 1.00 79.42 580  A 1 
ATOM 4547 N N   . ILE A 1 581  ? 40.459  -4.169  -16.388 1.00 91.77 581  A 1 
ATOM 4548 C CA  . ILE A 1 581  ? 40.374  -3.053  -15.451 1.00 90.76 581  A 1 
ATOM 4549 C C   . ILE A 1 581  ? 38.890  -2.892  -15.106 1.00 89.55 581  A 1 
ATOM 4550 O O   . ILE A 1 581  ? 38.121  -2.444  -15.967 1.00 86.87 581  A 1 
ATOM 4551 C CB  . ILE A 1 581  ? 40.984  -1.762  -16.035 1.00 90.64 581  A 1 
ATOM 4552 C CG1 . ILE A 1 581  ? 42.394  -1.990  -16.624 1.00 88.46 581  A 1 
ATOM 4553 C CG2 . ILE A 1 581  ? 41.023  -0.695  -14.935 1.00 88.02 581  A 1 
ATOM 4554 C CD1 . ILE A 1 581  ? 42.944  -0.771  -17.374 1.00 84.22 581  A 1 
ATOM 4555 N N   . PRO A 1 582  ? 38.452  -3.270  -13.886 1.00 87.45 582  A 1 
ATOM 4556 C CA  . PRO A 1 582  ? 37.041  -3.272  -13.502 1.00 85.13 582  A 1 
ATOM 4557 C C   . PRO A 1 582  ? 36.371  -1.904  -13.661 1.00 85.32 582  A 1 
ATOM 4558 O O   . PRO A 1 582  ? 37.048  -0.877  -13.720 1.00 83.25 582  A 1 
ATOM 4559 C CB  . PRO A 1 582  ? 37.014  -3.736  -12.042 1.00 82.31 582  A 1 
ATOM 4560 C CG  . PRO A 1 582  ? 38.276  -4.575  -11.919 1.00 78.59 582  A 1 
ATOM 4561 C CD  . PRO A 1 582  ? 39.257  -3.850  -12.833 1.00 82.60 582  A 1 
ATOM 4562 N N   . PHE A 1 583  ? 35.030  -1.879  -13.701 1.00 79.37 583  A 1 
ATOM 4563 C CA  . PHE A 1 583  ? 34.292  -0.617  -13.760 1.00 76.98 583  A 1 
ATOM 4564 C C   . PHE A 1 583  ? 34.549  0.233   -12.514 1.00 75.42 583  A 1 
ATOM 4565 O O   . PHE A 1 583  ? 34.566  -0.273  -11.391 1.00 71.94 583  A 1 
ATOM 4566 C CB  . PHE A 1 583  ? 32.795  -0.873  -13.944 1.00 76.91 583  A 1 
ATOM 4567 C CG  . PHE A 1 583  ? 32.000  0.398   -14.184 1.00 74.90 583  A 1 
ATOM 4568 C CD1 . PHE A 1 583  ? 31.341  1.037   -13.119 1.00 67.30 583  A 1 
ATOM 4569 C CD2 . PHE A 1 583  ? 31.944  0.958   -15.471 1.00 66.17 583  A 1 
ATOM 4570 C CE1 . PHE A 1 583  ? 30.623  2.227   -13.345 1.00 64.45 583  A 1 
ATOM 4571 C CE2 . PHE A 1 583  ? 31.227  2.144   -15.698 1.00 63.92 583  A 1 
ATOM 4572 C CZ  . PHE A 1 583  ? 30.566  2.780   -14.635 1.00 73.23 583  A 1 
ATOM 4573 N N   . ASP A 1 584  ? 34.724  1.535   -12.723 1.00 76.84 584  A 1 
ATOM 4574 C CA  . ASP A 1 584  ? 34.928  2.518   -11.669 1.00 74.79 584  A 1 
ATOM 4575 C C   . ASP A 1 584  ? 33.957  3.683   -11.890 1.00 73.18 584  A 1 
ATOM 4576 O O   . ASP A 1 584  ? 33.861  4.237   -12.991 1.00 69.19 584  A 1 
ATOM 4577 C CB  . ASP A 1 584  ? 36.407  2.934   -11.665 1.00 72.05 584  A 1 
ATOM 4578 C CG  . ASP A 1 584  ? 36.772  4.061   -10.702 1.00 67.02 584  A 1 
ATOM 4579 O OD1 . ASP A 1 584  ? 36.150  5.143   -10.801 1.00 63.35 584  A 1 
ATOM 4580 O OD2 . ASP A 1 584  ? 37.743  3.903   -9.955  1.00 62.11 584  A 1 
ATOM 4581 N N   . PHE A 1 585  ? 33.217  4.038   -10.856 1.00 70.12 585  A 1 
ATOM 4582 C CA  . PHE A 1 585  ? 32.167  5.056   -10.914 1.00 67.72 585  A 1 
ATOM 4583 C C   . PHE A 1 585  ? 32.705  6.486   -11.064 1.00 69.50 585  A 1 
ATOM 4584 O O   . PHE A 1 585  ? 32.008  7.343   -11.604 1.00 67.43 585  A 1 
ATOM 4585 C CB  . PHE A 1 585  ? 31.285  4.935   -9.671  1.00 63.09 585  A 1 
ATOM 4586 C CG  . PHE A 1 585  ? 30.412  3.695   -9.664  1.00 59.77 585  A 1 
ATOM 4587 C CD1 . PHE A 1 585  ? 29.169  3.716   -10.328 1.00 55.90 585  A 1 
ATOM 4588 C CD2 . PHE A 1 585  ? 30.831  2.526   -9.002  1.00 53.46 585  A 1 
ATOM 4589 C CE1 . PHE A 1 585  ? 28.351  2.571   -10.327 1.00 50.35 585  A 1 
ATOM 4590 C CE2 . PHE A 1 585  ? 30.016  1.380   -9.006  1.00 49.46 585  A 1 
ATOM 4591 C CZ  . PHE A 1 585  ? 28.774  1.403   -9.666  1.00 50.66 585  A 1 
ATOM 4592 N N   . ASN A 1 586  ? 33.946  6.760   -10.639 1.00 76.11 586  A 1 
ATOM 4593 C CA  . ASN A 1 586  ? 34.554  8.080   -10.796 1.00 74.72 586  A 1 
ATOM 4594 C C   . ASN A 1 586  ? 35.001  8.304   -12.242 1.00 75.74 586  A 1 
ATOM 4595 O O   . ASN A 1 586  ? 34.728  9.352   -12.825 1.00 72.85 586  A 1 
ATOM 4596 C CB  . ASN A 1 586  ? 35.745  8.235   -9.834  1.00 71.22 586  A 1 
ATOM 4597 C CG  . ASN A 1 586  ? 35.342  8.182   -8.379  1.00 64.80 586  A 1 
ATOM 4598 O OD1 . ASN A 1 586  ? 34.420  8.844   -7.935  1.00 60.51 586  A 1 
ATOM 4599 N ND2 . ASN A 1 586  ? 36.040  7.411   -7.582  1.00 56.98 586  A 1 
ATOM 4600 N N   . ARG A 1 587  ? 35.651  7.298   -12.830 1.00 79.63 587  A 1 
ATOM 4601 C CA  . ARG A 1 587  ? 36.121  7.353   -14.227 1.00 80.88 587  A 1 
ATOM 4602 C C   . ARG A 1 587  ? 35.062  6.927   -15.248 1.00 82.58 587  A 1 
ATOM 4603 O O   . ARG A 1 587  ? 35.260  7.162   -16.436 1.00 80.71 587  A 1 
ATOM 4604 C CB  . ARG A 1 587  ? 37.478  6.622   -14.358 1.00 80.48 587  A 1 
ATOM 4605 C CG  . ARG A 1 587  ? 37.415  5.115   -14.129 1.00 75.36 587  A 1 
ATOM 4606 C CD  . ARG A 1 587  ? 38.801  4.488   -14.026 1.00 76.27 587  A 1 
ATOM 4607 N NE  . ARG A 1 587  ? 38.700  3.087   -13.584 1.00 72.97 587  A 1 
ATOM 4608 C CZ  . ARG A 1 587  ? 38.595  2.018   -14.341 1.00 71.87 587  A 1 
ATOM 4609 N NH1 . ARG A 1 587  ? 38.676  2.063   -15.626 1.00 63.57 587  A 1 
ATOM 4610 N NH2 . ARG A 1 587  ? 38.380  0.859   -13.814 1.00 65.40 587  A 1 
ATOM 4611 N N   . ARG A 1 588  ? 33.943  6.337   -14.804 1.00 83.20 588  A 1 
ATOM 4612 C CA  . ARG A 1 588  ? 32.757  5.931   -15.596 1.00 85.43 588  A 1 
ATOM 4613 C C   . ARG A 1 588  ? 33.084  5.090   -16.835 1.00 89.26 588  A 1 
ATOM 4614 O O   . ARG A 1 588  ? 32.486  5.266   -17.897 1.00 87.73 588  A 1 
ATOM 4615 C CB  . ARG A 1 588  ? 31.883  7.153   -15.938 1.00 83.62 588  A 1 
ATOM 4616 C CG  . ARG A 1 588  ? 31.409  7.928   -14.699 1.00 79.60 588  A 1 
ATOM 4617 C CD  . ARG A 1 588  ? 30.434  9.046   -15.089 1.00 76.48 588  A 1 
ATOM 4618 N NE  . ARG A 1 588  ? 31.086  10.120  -15.873 1.00 67.57 588  A 1 
ATOM 4619 C CZ  . ARG A 1 588  ? 30.482  11.105  -16.525 1.00 60.71 588  A 1 
ATOM 4620 N NH1 . ARG A 1 588  ? 29.188  11.237  -16.526 1.00 55.50 588  A 1 
ATOM 4621 N NH2 . ARG A 1 588  ? 31.178  11.980  -17.186 1.00 51.28 588  A 1 
ATOM 4622 N N   . ARG A 1 589  ? 34.045  4.179   -16.708 1.00 89.62 589  A 1 
ATOM 4623 C CA  . ARG A 1 589  ? 34.490  3.285   -17.789 1.00 89.51 589  A 1 
ATOM 4624 C C   . ARG A 1 589  ? 35.089  2.000   -17.232 1.00 88.32 589  A 1 
ATOM 4625 O O   . ARG A 1 589  ? 35.458  1.944   -16.055 1.00 85.17 589  A 1 
ATOM 4626 C CB  . ARG A 1 589  ? 35.466  4.027   -18.735 1.00 89.16 589  A 1 
ATOM 4627 C CG  . ARG A 1 589  ? 36.738  4.507   -18.032 1.00 85.79 589  A 1 
ATOM 4628 C CD  . ARG A 1 589  ? 37.601  5.363   -18.946 1.00 88.37 589  A 1 
ATOM 4629 N NE  . ARG A 1 589  ? 38.798  5.813   -18.217 1.00 85.45 589  A 1 
ATOM 4630 C CZ  . ARG A 1 589  ? 39.013  7.001   -17.673 1.00 86.13 589  A 1 
ATOM 4631 N NH1 . ARG A 1 589  ? 38.156  7.986   -17.756 1.00 76.06 589  A 1 
ATOM 4632 N NH2 . ARG A 1 589  ? 40.113  7.208   -17.016 1.00 78.40 589  A 1 
ATOM 4633 N N   . MET A 1 590  ? 35.199  0.987   -18.070 1.00 91.81 590  A 1 
ATOM 4634 C CA  . MET A 1 590  ? 35.846  -0.292  -17.762 1.00 91.92 590  A 1 
ATOM 4635 C C   . MET A 1 590  ? 36.533  -0.856  -19.000 1.00 93.71 590  A 1 
ATOM 4636 O O   . MET A 1 590  ? 36.121  -0.563  -20.124 1.00 93.12 590  A 1 
ATOM 4637 C CB  . MET A 1 590  ? 34.828  -1.261  -17.147 1.00 89.40 590  A 1 
ATOM 4638 C CG  . MET A 1 590  ? 33.766  -1.812  -18.112 1.00 81.90 590  A 1 
ATOM 4639 S SD  . MET A 1 590  ? 34.269  -3.260  -19.090 1.00 80.16 590  A 1 
ATOM 4640 C CE  . MET A 1 590  ? 34.529  -4.473  -17.779 1.00 68.88 590  A 1 
ATOM 4641 N N   . SER A 1 591  ? 37.559  -1.665  -18.779 1.00 94.57 591  A 1 
ATOM 4642 C CA  . SER A 1 591  ? 38.392  -2.192  -19.857 1.00 94.78 591  A 1 
ATOM 4643 C C   . SER A 1 591  ? 38.618  -3.693  -19.723 1.00 94.68 591  A 1 
ATOM 4644 O O   . SER A 1 591  ? 38.752  -4.212  -18.619 1.00 93.35 591  A 1 
ATOM 4645 C CB  . SER A 1 591  ? 39.736  -1.469  -19.899 1.00 94.36 591  A 1 
ATOM 4646 O OG  . SER A 1 591  ? 39.537  -0.075  -19.958 1.00 89.00 591  A 1 
ATOM 4647 N N   . VAL A 1 592  ? 38.690  -4.382  -20.859 1.00 95.38 592  A 1 
ATOM 4648 C CA  . VAL A 1 592  ? 39.059  -5.798  -20.952 1.00 95.40 592  A 1 
ATOM 4649 C C   . VAL A 1 592  ? 40.158  -5.942  -21.996 1.00 95.67 592  A 1 
ATOM 4650 O O   . VAL A 1 592  ? 40.037  -5.405  -23.096 1.00 94.73 592  A 1 
ATOM 4651 C CB  . VAL A 1 592  ? 37.834  -6.669  -21.295 1.00 94.45 592  A 1 
ATOM 4652 C CG1 . VAL A 1 592  ? 38.216  -8.137  -21.495 1.00 86.36 592  A 1 
ATOM 4653 C CG2 . VAL A 1 592  ? 36.787  -6.627  -20.177 1.00 86.83 592  A 1 
ATOM 4654 N N   . ALA A 1 593  ? 41.226  -6.668  -21.661 1.00 95.36 593  A 1 
ATOM 4655 C CA  . ALA A 1 593  ? 42.259  -7.044  -22.617 1.00 95.23 593  A 1 
ATOM 4656 C C   . ALA A 1 593  ? 41.971  -8.437  -23.176 1.00 95.18 593  A 1 
ATOM 4657 O O   . ALA A 1 593  ? 41.815  -9.400  -22.417 1.00 93.61 593  A 1 
ATOM 4658 C CB  . ALA A 1 593  ? 43.637  -6.976  -21.975 1.00 94.35 593  A 1 
ATOM 4659 N N   . VAL A 1 594  ? 41.930  -8.530  -24.495 1.00 94.99 594  A 1 
ATOM 4660 C CA  . VAL A 1 594  ? 41.712  -9.785  -25.222 1.00 94.80 594  A 1 
ATOM 4661 C C   . VAL A 1 594  ? 42.849  -10.037 -26.205 1.00 94.67 594  A 1 
ATOM 4662 O O   . VAL A 1 594  ? 43.341  -9.116  -26.852 1.00 93.55 594  A 1 
ATOM 4663 C CB  . VAL A 1 594  ? 40.341  -9.826  -25.924 1.00 93.97 594  A 1 
ATOM 4664 C CG1 . VAL A 1 594  ? 39.194  -9.772  -24.911 1.00 86.79 594  A 1 
ATOM 4665 C CG2 . VAL A 1 594  ? 40.139  -8.698  -26.942 1.00 86.36 594  A 1 
ATOM 4666 N N   . GLU A 1 595  ? 43.264  -11.294 -26.317 1.00 94.05 595  A 1 
ATOM 4667 C CA  . GLU A 1 595  ? 44.265  -11.781 -27.268 1.00 93.64 595  A 1 
ATOM 4668 C C   . GLU A 1 595  ? 43.558  -12.461 -28.442 1.00 93.37 595  A 1 
ATOM 4669 O O   . GLU A 1 595  ? 42.644  -13.264 -28.235 1.00 91.55 595  A 1 
ATOM 4670 C CB  . GLU A 1 595  ? 45.214  -12.732 -26.528 1.00 92.03 595  A 1 
ATOM 4671 C CG  . GLU A 1 595  ? 46.419  -13.203 -27.351 1.00 88.79 595  A 1 
ATOM 4672 C CD  . GLU A 1 595  ? 47.347  -14.150 -26.561 1.00 88.46 595  A 1 
ATOM 4673 O OE1 . GLU A 1 595  ? 48.554  -14.206 -26.885 1.00 79.20 595  A 1 
ATOM 4674 O OE2 . GLU A 1 595  ? 46.857  -14.851 -25.643 1.00 80.24 595  A 1 
ATOM 4675 N N   . ASP A 1 596  ? 43.973  -12.131 -29.659 1.00 92.63 596  A 1 
ATOM 4676 C CA  . ASP A 1 596  ? 43.521  -12.802 -30.877 1.00 91.73 596  A 1 
ATOM 4677 C C   . ASP A 1 596  ? 44.370  -14.048 -31.200 1.00 91.79 596  A 1 
ATOM 4678 O O   . ASP A 1 596  ? 45.388  -14.338 -30.568 1.00 89.13 596  A 1 
ATOM 4679 C CB  . ASP A 1 596  ? 43.425  -11.794 -32.041 1.00 89.37 596  A 1 
ATOM 4680 C CG  . ASP A 1 596  ? 44.751  -11.327 -32.654 1.00 86.66 596  A 1 
ATOM 4681 O OD1 . ASP A 1 596  ? 45.811  -11.927 -32.380 1.00 79.84 596  A 1 
ATOM 4682 O OD2 . ASP A 1 596  ? 44.710  -10.393 -33.487 1.00 80.30 596  A 1 
ATOM 4683 N N   . THR A 1 597  ? 43.987  -14.798 -32.235 1.00 91.65 597  A 1 
ATOM 4684 C CA  . THR A 1 597  ? 44.708  -16.002 -32.693 1.00 90.90 597  A 1 
ATOM 4685 C C   . THR A 1 597  ? 46.131  -15.732 -33.187 1.00 90.92 597  A 1 
ATOM 4686 O O   . THR A 1 597  ? 46.920  -16.668 -33.327 1.00 87.08 597  A 1 
ATOM 4687 C CB  . THR A 1 597  ? 43.934  -16.701 -33.818 1.00 89.35 597  A 1 
ATOM 4688 O OG1 . THR A 1 597  ? 43.652  -15.796 -34.862 1.00 81.34 597  A 1 
ATOM 4689 C CG2 . THR A 1 597  ? 42.607  -17.268 -33.338 1.00 78.20 597  A 1 
ATOM 4690 N N   . SER A 1 598  ? 46.482  -14.476 -33.464 1.00 91.21 598  A 1 
ATOM 4691 C CA  . SER A 1 598  ? 47.828  -14.055 -33.874 1.00 90.52 598  A 1 
ATOM 4692 C C   . SER A 1 598  ? 48.742  -13.690 -32.700 1.00 90.71 598  A 1 
ATOM 4693 O O   . SER A 1 598  ? 49.920  -13.409 -32.909 1.00 87.28 598  A 1 
ATOM 4694 C CB  . SER A 1 598  ? 47.733  -12.923 -34.904 1.00 89.54 598  A 1 
ATOM 4695 O OG  . SER A 1 598  ? 47.481  -11.655 -34.331 1.00 83.34 598  A 1 
ATOM 4696 N N   . GLY A 1 599  ? 48.213  -13.711 -31.467 1.00 90.11 599  A 1 
ATOM 4697 C CA  . GLY A 1 599  ? 48.924  -13.321 -30.251 1.00 89.80 599  A 1 
ATOM 4698 C C   . GLY A 1 599  ? 48.962  -11.807 -30.009 1.00 90.87 599  A 1 
ATOM 4699 O O   . GLY A 1 599  ? 49.726  -11.345 -29.162 1.00 88.02 599  A 1 
ATOM 4700 N N   . GLN A 1 600  ? 48.178  -11.007 -30.760 1.00 91.90 600  A 1 
ATOM 4701 C CA  . GLN A 1 600  ? 48.060  -9.571  -30.503 1.00 92.03 600  A 1 
ATOM 4702 C C   . GLN A 1 600  ? 47.048  -9.311  -29.396 1.00 93.02 600  A 1 
ATOM 4703 O O   . GLN A 1 600  ? 45.918  -9.796  -29.440 1.00 91.57 600  A 1 
ATOM 4704 C CB  . GLN A 1 600  ? 47.685  -8.770  -31.763 1.00 90.08 600  A 1 
ATOM 4705 C CG  . GLN A 1 600  ? 48.755  -8.878  -32.851 1.00 79.76 600  A 1 
ATOM 4706 C CD  . GLN A 1 600  ? 48.544  -7.934  -34.031 1.00 73.44 600  A 1 
ATOM 4707 O OE1 . GLN A 1 600  ? 47.787  -6.967  -34.039 1.00 64.75 600  A 1 
ATOM 4708 N NE2 . GLN A 1 600  ? 49.277  -8.145  -35.110 1.00 61.96 600  A 1 
ATOM 4709 N N   . VAL A 1 601  ? 47.450  -8.492  -28.416 1.00 93.27 601  A 1 
ATOM 4710 C CA  . VAL A 1 601  ? 46.583  -8.095  -27.306 1.00 93.97 601  A 1 
ATOM 4711 C C   . VAL A 1 601  ? 45.947  -6.739  -27.602 1.00 94.46 601  A 1 
ATOM 4712 O O   . VAL A 1 601  ? 46.644  -5.752  -27.853 1.00 92.96 601  A 1 
ATOM 4713 C CB  . VAL A 1 601  ? 47.333  -8.107  -25.957 1.00 92.88 601  A 1 
ATOM 4714 C CG1 . VAL A 1 601  ? 46.372  -7.822  -24.794 1.00 86.21 601  A 1 
ATOM 4715 C CG2 . VAL A 1 601  ? 47.988  -9.473  -25.694 1.00 86.14 601  A 1 
ATOM 4716 N N   . GLU A 1 602  ? 44.612  -6.680  -27.553 1.00 94.09 602  A 1 
ATOM 4717 C CA  . GLU A 1 602  ? 43.808  -5.467  -27.691 1.00 94.30 602  A 1 
ATOM 4718 C C   . GLU A 1 602  ? 43.131  -5.135  -26.353 1.00 94.92 602  A 1 
ATOM 4719 O O   . GLU A 1 602  ? 42.381  -5.941  -25.809 1.00 93.51 602  A 1 
ATOM 4720 C CB  . GLU A 1 602  ? 42.799  -5.639  -28.859 1.00 92.92 602  A 1 
ATOM 4721 C CG  . GLU A 1 602  ? 42.032  -4.350  -29.200 1.00 89.29 602  A 1 
ATOM 4722 C CD  . GLU A 1 602  ? 41.055  -4.478  -30.397 1.00 90.82 602  A 1 
ATOM 4723 O OE1 . GLU A 1 602  ? 40.895  -3.491  -31.158 1.00 81.56 602  A 1 
ATOM 4724 O OE2 . GLU A 1 602  ? 40.388  -5.519  -30.572 1.00 84.09 602  A 1 
ATOM 4725 N N   . LEU A 1 603  ? 43.391  -3.943  -25.814 1.00 95.35 603  A 1 
ATOM 4726 C CA  . LEU A 1 603  ? 42.648  -3.369  -24.700 1.00 95.63 603  A 1 
ATOM 4727 C C   . LEU A 1 603  ? 41.392  -2.693  -25.247 1.00 96.09 603  A 1 
ATOM 4728 O O   . LEU A 1 603  ? 41.502  -1.749  -26.028 1.00 94.92 603  A 1 
ATOM 4729 C CB  . LEU A 1 603  ? 43.538  -2.367  -23.940 1.00 95.00 603  A 1 
ATOM 4730 C CG  . LEU A 1 603  ? 42.892  -1.784  -22.668 1.00 93.84 603  A 1 
ATOM 4731 C CD1 . LEU A 1 603  ? 42.729  -2.852  -21.586 1.00 87.35 603  A 1 
ATOM 4732 C CD2 . LEU A 1 603  ? 43.773  -0.668  -22.098 1.00 87.23 603  A 1 
ATOM 4733 N N   . ILE A 1 604  ? 40.227  -3.143  -24.827 1.00 96.34 604  A 1 
ATOM 4734 C CA  . ILE A 1 604  ? 38.931  -2.600  -25.237 1.00 96.37 604  A 1 
ATOM 4735 C C   . ILE A 1 604  ? 38.291  -1.907  -24.042 1.00 96.38 604  A 1 
ATOM 4736 O O   . ILE A 1 604  ? 38.001  -2.552  -23.034 1.00 95.03 604  A 1 
ATOM 4737 C CB  . ILE A 1 604  ? 38.018  -3.706  -25.794 1.00 95.79 604  A 1 
ATOM 4738 C CG1 . ILE A 1 604  ? 38.692  -4.477  -26.957 1.00 91.98 604  A 1 
ATOM 4739 C CG2 . ILE A 1 604  ? 36.689  -3.080  -26.256 1.00 92.09 604  A 1 
ATOM 4740 C CD1 . ILE A 1 604  ? 37.914  -5.721  -27.385 1.00 88.21 604  A 1 
ATOM 4741 N N   . THR A 1 605  ? 38.027  -0.610  -24.171 1.00 96.61 605  A 1 
ATOM 4742 C CA  . THR A 1 605  ? 37.412  0.214   -23.135 1.00 96.52 605  A 1 
ATOM 4743 C C   . THR A 1 605  ? 36.028  0.669   -23.580 1.00 96.60 605  A 1 
ATOM 4744 O O   . THR A 1 605  ? 35.847  1.096   -24.719 1.00 95.54 605  A 1 
ATOM 4745 C CB  . THR A 1 605  ? 38.294  1.421   -22.786 1.00 95.74 605  A 1 
ATOM 4746 O OG1 . THR A 1 605  ? 39.614  1.009   -22.529 1.00 87.87 605  A 1 
ATOM 4747 C CG2 . THR A 1 605  ? 37.820  2.157   -21.542 1.00 87.40 605  A 1 
ATOM 4748 N N   . LYS A 1 606  ? 35.032  0.592   -22.679 1.00 96.12 606  A 1 
ATOM 4749 C CA  . LYS A 1 606  ? 33.699  1.177   -22.877 1.00 95.75 606  A 1 
ATOM 4750 C C   . LYS A 1 606  ? 33.333  2.071   -21.699 1.00 95.26 606  A 1 
ATOM 4751 O O   . LYS A 1 606  ? 33.708  1.788   -20.561 1.00 93.29 606  A 1 
ATOM 4752 C CB  . LYS A 1 606  ? 32.637  0.085   -23.136 1.00 94.14 606  A 1 
ATOM 4753 C CG  . LYS A 1 606  ? 32.313  -0.705  -21.868 1.00 91.75 606  A 1 
ATOM 4754 C CD  . LYS A 1 606  ? 31.355  -1.877  -22.088 1.00 91.10 606  A 1 
ATOM 4755 C CE  . LYS A 1 606  ? 31.200  -2.529  -20.704 1.00 86.91 606  A 1 
ATOM 4756 N NZ  . LYS A 1 606  ? 30.842  -3.954  -20.764 1.00 83.39 606  A 1 
ATOM 4757 N N   . GLY A 1 607  ? 32.571  3.129   -21.949 1.00 94.96 607  A 1 
ATOM 4758 C CA  . GLY A 1 607  ? 32.162  4.053   -20.901 1.00 94.20 607  A 1 
ATOM 4759 C C   . GLY A 1 607  ? 31.345  5.231   -21.406 1.00 94.75 607  A 1 
ATOM 4760 O O   . GLY A 1 607  ? 30.897  5.257   -22.554 1.00 93.63 607  A 1 
ATOM 4761 N N   . ALA A 1 608  ? 31.153  6.222   -20.536 1.00 92.75 608  A 1 
ATOM 4762 C CA  . ALA A 1 608  ? 30.493  7.471   -20.903 1.00 91.55 608  A 1 
ATOM 4763 C C   . ALA A 1 608  ? 31.262  8.167   -22.036 1.00 92.51 608  A 1 
ATOM 4764 O O   . ALA A 1 608  ? 32.489  8.241   -21.991 1.00 91.67 608  A 1 
ATOM 4765 C CB  . ALA A 1 608  ? 30.382  8.353   -19.656 1.00 89.41 608  A 1 
ATOM 4766 N N   . VAL A 1 609  ? 30.549  8.670   -23.050 1.00 94.13 609  A 1 
ATOM 4767 C CA  . VAL A 1 609  ? 31.171  9.194   -24.280 1.00 94.69 609  A 1 
ATOM 4768 C C   . VAL A 1 609  ? 32.168  10.312  -23.982 1.00 94.92 609  A 1 
ATOM 4769 O O   . VAL A 1 609  ? 33.259  10.326  -24.546 1.00 93.47 609  A 1 
ATOM 4770 C CB  . VAL A 1 609  ? 30.099  9.669   -25.274 1.00 93.94 609  A 1 
ATOM 4771 C CG1 . VAL A 1 609  ? 30.730  10.303  -26.519 1.00 86.82 609  A 1 
ATOM 4772 C CG2 . VAL A 1 609  ? 29.235  8.489   -25.730 1.00 86.48 609  A 1 
ATOM 4773 N N   . GLU A 1 610  ? 31.841  11.201  -23.054 1.00 94.13 610  A 1 
ATOM 4774 C CA  . GLU A 1 610  ? 32.711  12.303  -22.651 1.00 93.27 610  A 1 
ATOM 4775 C C   . GLU A 1 610  ? 34.036  11.796  -22.056 1.00 93.72 610  A 1 
ATOM 4776 O O   . GLU A 1 610  ? 35.098  12.316  -22.386 1.00 91.83 610  A 1 
ATOM 4777 C CB  . GLU A 1 610  ? 31.998  13.210  -21.629 1.00 91.55 610  A 1 
ATOM 4778 C CG  . GLU A 1 610  ? 30.666  13.821  -22.116 1.00 85.14 610  A 1 
ATOM 4779 C CD  . GLU A 1 610  ? 29.439  12.905  -21.984 1.00 80.87 610  A 1 
ATOM 4780 O OE1 . GLU A 1 610  ? 28.337  13.357  -22.367 1.00 70.06 610  A 1 
ATOM 4781 O OE2 . GLU A 1 610  ? 29.574  11.763  -21.474 1.00 69.88 610  A 1 
ATOM 4782 N N   . GLU A 1 611  ? 33.979  10.753  -21.228 1.00 94.05 611  A 1 
ATOM 4783 C CA  . GLU A 1 611  ? 35.163  10.138  -20.617 1.00 93.42 611  A 1 
ATOM 4784 C C   . GLU A 1 611  ? 35.990  9.374   -21.649 1.00 94.32 611  A 1 
ATOM 4785 O O   . GLU A 1 611  ? 37.218  9.433   -21.641 1.00 92.59 611  A 1 
ATOM 4786 C CB  . GLU A 1 611  ? 34.754  9.167   -19.503 1.00 92.15 611  A 1 
ATOM 4787 C CG  . GLU A 1 611  ? 33.956  9.815   -18.378 1.00 86.18 611  A 1 
ATOM 4788 C CD  . GLU A 1 611  ? 34.688  10.949  -17.658 1.00 82.96 611  A 1 
ATOM 4789 O OE1 . GLU A 1 611  ? 33.950  11.796  -17.100 1.00 73.17 611  A 1 
ATOM 4790 O OE2 . GLU A 1 611  ? 35.932  10.960  -17.652 1.00 72.57 611  A 1 
ATOM 4791 N N   . MET A 1 612  ? 35.317  8.683   -22.570 1.00 94.88 612  A 1 
ATOM 4792 C CA  . MET A 1 612  ? 35.983  7.963   -23.655 1.00 95.37 612  A 1 
ATOM 4793 C C   . MET A 1 612  ? 36.728  8.910   -24.600 1.00 96.08 612  A 1 
ATOM 4794 O O   . MET A 1 612  ? 37.854  8.617   -24.999 1.00 95.22 612  A 1 
ATOM 4795 C CB  . MET A 1 612  ? 34.959  7.123   -24.428 1.00 94.83 612  A 1 
ATOM 4796 C CG  . MET A 1 612  ? 34.362  5.988   -23.583 1.00 91.85 612  A 1 
ATOM 4797 S SD  . MET A 1 612  ? 35.551  4.918   -22.740 1.00 92.38 612  A 1 
ATOM 4798 C CE  . MET A 1 612  ? 36.500  4.345   -24.156 1.00 81.93 612  A 1 
ATOM 4799 N N   . LEU A 1 613  ? 36.145  10.066  -24.919 1.00 95.66 613  A 1 
ATOM 4800 C CA  . LEU A 1 613  ? 36.799  11.103  -25.725 1.00 95.68 613  A 1 
ATOM 4801 C C   . LEU A 1 613  ? 37.965  11.771  -24.980 1.00 95.86 613  A 1 
ATOM 4802 O O   . LEU A 1 613  ? 38.956  12.131  -25.611 1.00 94.63 613  A 1 
ATOM 4803 C CB  . LEU A 1 613  ? 35.756  12.147  -26.155 1.00 95.44 613  A 1 
ATOM 4804 C CG  . LEU A 1 613  ? 34.726  11.648  -27.182 1.00 94.39 613  A 1 
ATOM 4805 C CD1 . LEU A 1 613  ? 33.652  12.715  -27.379 1.00 87.92 613  A 1 
ATOM 4806 C CD2 . LEU A 1 613  ? 35.363  11.350  -28.540 1.00 88.81 613  A 1 
ATOM 4807 N N   . ALA A 1 614  ? 37.873  11.908  -23.648 1.00 95.91 614  A 1 
ATOM 4808 C CA  . ALA A 1 614  ? 38.942  12.491  -22.838 1.00 95.29 614  A 1 
ATOM 4809 C C   . ALA A 1 614  ? 40.208  11.616  -22.792 1.00 95.54 614  A 1 
ATOM 4810 O O   . ALA A 1 614  ? 41.317  12.146  -22.758 1.00 93.77 614  A 1 
ATOM 4811 C CB  . ALA A 1 614  ? 38.400  12.757  -21.430 1.00 94.34 614  A 1 
ATOM 4812 N N   . VAL A 1 615  ? 40.062  10.285  -22.828 1.00 95.60 615  A 1 
ATOM 4813 C CA  . VAL A 1 615  ? 41.203  9.346   -22.818 1.00 95.24 615  A 1 
ATOM 4814 C C   . VAL A 1 615  ? 41.703  8.964   -24.211 1.00 95.57 615  A 1 
ATOM 4815 O O   . VAL A 1 615  ? 42.725  8.284   -24.323 1.00 93.89 615  A 1 
ATOM 4816 C CB  . VAL A 1 615  ? 40.905  8.092   -21.982 1.00 94.34 615  A 1 
ATOM 4817 C CG1 . VAL A 1 615  ? 40.610  8.475   -20.531 1.00 87.90 615  A 1 
ATOM 4818 C CG2 . VAL A 1 615  ? 39.761  7.243   -22.537 1.00 87.52 615  A 1 
ATOM 4819 N N   . SER A 1 616  ? 41.006  9.385   -25.266 1.00 95.48 616  A 1 
ATOM 4820 C CA  . SER A 1 616  ? 41.369  9.063   -26.647 1.00 95.60 616  A 1 
ATOM 4821 C C   . SER A 1 616  ? 42.166  10.193  -27.304 1.00 95.73 616  A 1 
ATOM 4822 O O   . SER A 1 616  ? 41.799  11.370  -27.234 1.00 94.31 616  A 1 
ATOM 4823 C CB  . SER A 1 616  ? 40.136  8.716   -27.479 1.00 95.30 616  A 1 
ATOM 4824 O OG  . SER A 1 616  ? 39.459  7.603   -26.926 1.00 91.12 616  A 1 
ATOM 4825 N N   . THR A 1 617  ? 43.247  9.823   -27.998 1.00 96.11 617  A 1 
ATOM 4826 C CA  . THR A 1 617  ? 44.067  10.736  -28.814 1.00 95.73 617  A 1 
ATOM 4827 C C   . THR A 1 617  ? 43.792  10.597  -30.305 1.00 95.81 617  A 1 
ATOM 4828 O O   . THR A 1 617  ? 44.025  11.535  -31.064 1.00 93.48 617  A 1 
ATOM 4829 C CB  . THR A 1 617  ? 45.561  10.519  -28.561 1.00 94.62 617  A 1 
ATOM 4830 O OG1 . THR A 1 617  ? 45.915  9.169   -28.748 1.00 86.98 617  A 1 
ATOM 4831 C CG2 . THR A 1 617  ? 45.954  10.903  -27.135 1.00 84.65 617  A 1 
ATOM 4832 N N   . ASN A 1 618  ? 43.274  9.436   -30.700 1.00 95.93 618  A 1 
ATOM 4833 C CA  . ASN A 1 618  ? 42.973  9.097   -32.083 1.00 95.84 618  A 1 
ATOM 4834 C C   . ASN A 1 618  ? 41.528  8.601   -32.208 1.00 96.39 618  A 1 
ATOM 4835 O O   . ASN A 1 618  ? 40.895  8.224   -31.218 1.00 94.46 618  A 1 
ATOM 4836 C CB  . ASN A 1 618  ? 43.969  8.034   -32.570 1.00 94.14 618  A 1 
ATOM 4837 C CG  . ASN A 1 618  ? 45.415  8.477   -32.487 1.00 91.55 618  A 1 
ATOM 4838 O OD1 . ASN A 1 618  ? 45.805  9.537   -32.934 1.00 81.02 618  A 1 
ATOM 4839 N ND2 . ASN A 1 618  ? 46.267  7.674   -31.897 1.00 80.38 618  A 1 
ATOM 4840 N N   . ALA A 1 619  ? 41.029  8.555   -33.449 1.00 95.51 619  A 1 
ATOM 4841 C CA  . ALA A 1 619  ? 39.775  7.918   -33.823 1.00 95.41 619  A 1 
ATOM 4842 C C   . ALA A 1 619  ? 39.998  6.917   -34.965 1.00 95.32 619  A 1 
ATOM 4843 O O   . ALA A 1 619  ? 40.889  7.100   -35.795 1.00 92.78 619  A 1 
ATOM 4844 C CB  . ALA A 1 619  ? 38.758  9.006   -34.172 1.00 94.08 619  A 1 
ATOM 4845 N N   . GLU A 1 620  ? 39.204  5.837   -35.012 1.00 94.67 620  A 1 
ATOM 4846 C CA  . GLU A 1 620  ? 39.241  4.829   -36.074 1.00 93.81 620  A 1 
ATOM 4847 C C   . GLU A 1 620  ? 38.097  5.048   -37.060 1.00 93.17 620  A 1 
ATOM 4848 O O   . GLU A 1 620  ? 36.934  5.128   -36.671 1.00 90.04 620  A 1 
ATOM 4849 C CB  . GLU A 1 620  ? 39.206  3.415   -35.461 1.00 92.17 620  A 1 
ATOM 4850 C CG  . GLU A 1 620  ? 39.442  2.304   -36.497 1.00 88.92 620  A 1 
ATOM 4851 C CD  . GLU A 1 620  ? 39.352  0.894   -35.874 1.00 89.36 620  A 1 
ATOM 4852 O OE1 . GLU A 1 620  ? 38.755  -0.009  -36.498 1.00 79.04 620  A 1 
ATOM 4853 O OE2 . GLU A 1 620  ? 39.868  0.684   -34.754 1.00 81.35 620  A 1 
ATOM 4854 N N   . TYR A 1 621  ? 38.422  5.101   -38.368 1.00 92.37 621  A 1 
ATOM 4855 C CA  . TYR A 1 621  ? 37.435  5.136   -39.434 1.00 91.27 621  A 1 
ATOM 4856 C C   . TYR A 1 621  ? 37.831  4.196   -40.573 1.00 91.20 621  A 1 
ATOM 4857 O O   . TYR A 1 621  ? 38.909  4.324   -41.158 1.00 87.85 621  A 1 
ATOM 4858 C CB  . TYR A 1 621  ? 37.250  6.570   -39.933 1.00 89.29 621  A 1 
ATOM 4859 C CG  . TYR A 1 621  ? 36.162  6.700   -40.987 1.00 86.75 621  A 1 
ATOM 4860 C CD1 . TYR A 1 621  ? 36.479  7.123   -42.291 1.00 78.08 621  A 1 
ATOM 4861 C CD2 . TYR A 1 621  ? 34.830  6.387   -40.655 1.00 77.59 621  A 1 
ATOM 4862 C CE1 . TYR A 1 621  ? 35.464  7.257   -43.255 1.00 74.78 621  A 1 
ATOM 4863 C CE2 . TYR A 1 621  ? 33.811  6.509   -41.622 1.00 74.30 621  A 1 
ATOM 4864 C CZ  . TYR A 1 621  ? 34.127  6.953   -42.922 1.00 78.54 621  A 1 
ATOM 4865 O OH  . TYR A 1 621  ? 33.147  7.088   -43.850 1.00 77.22 621  A 1 
ATOM 4866 N N   . LYS A 1 622  ? 36.965  3.221   -40.894 1.00 90.26 622  A 1 
ATOM 4867 C CA  . LYS A 1 622  ? 37.176  2.222   -41.962 1.00 89.98 622  A 1 
ATOM 4868 C C   . LYS A 1 622  ? 38.552  1.528   -41.904 1.00 90.73 622  A 1 
ATOM 4869 O O   . LYS A 1 622  ? 39.162  1.257   -42.940 1.00 85.73 622  A 1 
ATOM 4870 C CB  . LYS A 1 622  ? 36.857  2.836   -43.343 1.00 88.27 622  A 1 
ATOM 4871 C CG  . LYS A 1 622  ? 35.373  3.192   -43.476 1.00 86.43 622  A 1 
ATOM 4872 C CD  . LYS A 1 622  ? 35.050  3.856   -44.818 1.00 80.31 622  A 1 
ATOM 4873 C CE  . LYS A 1 622  ? 33.536  4.086   -44.855 1.00 76.81 622  A 1 
ATOM 4874 N NZ  . LYS A 1 622  ? 33.112  5.008   -45.939 1.00 66.77 622  A 1 
ATOM 4875 N N   . GLY A 1 623  ? 39.028  1.243   -40.686 1.00 88.62 623  A 1 
ATOM 4876 C CA  . GLY A 1 623  ? 40.311  0.577   -40.434 1.00 87.86 623  A 1 
ATOM 4877 C C   . GLY A 1 623  ? 41.549  1.482   -40.497 1.00 89.66 623  A 1 
ATOM 4878 O O   . GLY A 1 623  ? 42.656  0.998   -40.267 1.00 85.72 623  A 1 
ATOM 4879 N N   . ALA A 1 624  ? 41.392  2.776   -40.789 1.00 91.41 624  A 1 
ATOM 4880 C CA  . ALA A 1 624  ? 42.456  3.773   -40.689 1.00 92.10 624  A 1 
ATOM 4881 C C   . ALA A 1 624  ? 42.344  4.548   -39.368 1.00 92.59 624  A 1 
ATOM 4882 O O   . ALA A 1 624  ? 41.245  4.821   -38.892 1.00 89.42 624  A 1 
ATOM 4883 C CB  . ALA A 1 624  ? 42.402  4.696   -41.909 1.00 90.24 624  A 1 
ATOM 4884 N N   . THR A 1 625  ? 43.491  4.909   -38.799 1.00 93.60 625  A 1 
ATOM 4885 C CA  . THR A 1 625  ? 43.552  5.738   -37.590 1.00 93.92 625  A 1 
ATOM 4886 C C   . THR A 1 625  ? 43.817  7.189   -37.975 1.00 93.91 625  A 1 
ATOM 4887 O O   . THR A 1 625  ? 44.790  7.470   -38.674 1.00 90.05 625  A 1 
ATOM 4888 C CB  . THR A 1 625  ? 44.633  5.231   -36.623 1.00 91.56 625  A 1 
ATOM 4889 O OG1 . THR A 1 625  ? 44.473  3.852   -36.371 1.00 78.31 625  A 1 
ATOM 4890 C CG2 . THR A 1 625  ? 44.582  5.932   -35.271 1.00 76.73 625  A 1 
ATOM 4891 N N   . GLU A 1 626  ? 42.986  8.106   -37.497 1.00 93.95 626  A 1 
ATOM 4892 C CA  . GLU A 1 626  ? 43.142  9.553   -37.659 1.00 93.27 626  A 1 
ATOM 4893 C C   . GLU A 1 626  ? 43.249  10.259  -36.299 1.00 94.42 626  A 1 
ATOM 4894 O O   . GLU A 1 626  ? 42.844  9.718   -35.272 1.00 92.27 626  A 1 
ATOM 4895 C CB  . GLU A 1 626  ? 42.027  10.121  -38.555 1.00 89.54 626  A 1 
ATOM 4896 C CG  . GLU A 1 626  ? 40.603  9.997   -37.990 1.00 80.09 626  A 1 
ATOM 4897 C CD  . GLU A 1 626  ? 39.520  10.488  -38.974 1.00 82.02 626  A 1 
ATOM 4898 O OE1 . GLU A 1 626  ? 38.334  10.506  -38.572 1.00 73.23 626  A 1 
ATOM 4899 O OE2 . GLU A 1 626  ? 39.863  10.812  -40.137 1.00 76.25 626  A 1 
ATOM 4900 N N   . ALA A 1 627  ? 43.851  11.446  -36.278 1.00 94.35 627  A 1 
ATOM 4901 C CA  . ALA A 1 627  ? 43.968  12.215  -35.044 1.00 94.63 627  A 1 
ATOM 4902 C C   . ALA A 1 627  ? 42.590  12.729  -34.599 1.00 94.78 627  A 1 
ATOM 4903 O O   . ALA A 1 627  ? 41.843  13.293  -35.397 1.00 91.82 627  A 1 
ATOM 4904 C CB  . ALA A 1 627  ? 44.971  13.356  -35.243 1.00 93.18 627  A 1 
ATOM 4905 N N   . LEU A 1 628  ? 42.267  12.568  -33.314 1.00 94.12 628  A 1 
ATOM 4906 C CA  . LEU A 1 628  ? 41.020  13.057  -32.735 1.00 94.49 628  A 1 
ATOM 4907 C C   . LEU A 1 628  ? 41.163  14.551  -32.404 1.00 94.63 628  A 1 
ATOM 4908 O O   . LEU A 1 628  ? 41.582  14.913  -31.300 1.00 92.29 628  A 1 
ATOM 4909 C CB  . LEU A 1 628  ? 40.661  12.173  -31.524 1.00 93.55 628  A 1 
ATOM 4910 C CG  . LEU A 1 628  ? 39.327  12.544  -30.853 1.00 93.37 628  A 1 
ATOM 4911 C CD1 . LEU A 1 628  ? 38.120  12.279  -31.744 1.00 85.12 628  A 1 
ATOM 4912 C CD2 . LEU A 1 628  ? 39.154  11.722  -29.572 1.00 85.64 628  A 1 
ATOM 4913 N N   . ASP A 1 629  ? 40.847  15.416  -33.369 1.00 94.95 629  A 1 
ATOM 4914 C CA  . ASP A 1 629  ? 40.852  16.868  -33.176 1.00 94.05 629  A 1 
ATOM 4915 C C   . ASP A 1 629  ? 39.573  17.377  -32.474 1.00 94.54 629  A 1 
ATOM 4916 O O   . ASP A 1 629  ? 38.614  16.635  -32.238 1.00 92.40 629  A 1 
ATOM 4917 C CB  . ASP A 1 629  ? 41.178  17.584  -34.504 1.00 91.94 629  A 1 
ATOM 4918 C CG  . ASP A 1 629  ? 40.077  17.575  -35.571 1.00 87.28 629  A 1 
ATOM 4919 O OD1 . ASP A 1 629  ? 38.901  17.356  -35.227 1.00 78.44 629  A 1 
ATOM 4920 O OD2 . ASP A 1 629  ? 40.408  17.901  -36.733 1.00 79.45 629  A 1 
ATOM 4921 N N   . ASP A 1 630  ? 39.557  18.661  -32.105 1.00 94.93 630  A 1 
ATOM 4922 C CA  . ASP A 1 630  ? 38.423  19.252  -31.387 1.00 94.81 630  A 1 
ATOM 4923 C C   . ASP A 1 630  ? 37.149  19.320  -32.244 1.00 94.97 630  A 1 
ATOM 4924 O O   . ASP A 1 630  ? 36.047  19.153  -31.722 1.00 93.26 630  A 1 
ATOM 4925 C CB  . ASP A 1 630  ? 38.810  20.638  -30.849 1.00 93.80 630  A 1 
ATOM 4926 C CG  . ASP A 1 630  ? 39.900  20.582  -29.773 1.00 88.98 630  A 1 
ATOM 4927 O OD1 . ASP A 1 630  ? 39.963  19.565  -29.032 1.00 81.36 630  A 1 
ATOM 4928 O OD2 . ASP A 1 630  ? 40.691  21.550  -29.710 1.00 81.61 630  A 1 
ATOM 4929 N N   . SER A 1 631  ? 37.279  19.467  -33.567 1.00 95.07 631  A 1 
ATOM 4930 C CA  . SER A 1 631  ? 36.143  19.456  -34.498 1.00 94.49 631  A 1 
ATOM 4931 C C   . SER A 1 631  ? 35.475  18.082  -34.536 1.00 94.63 631  A 1 
ATOM 4932 O O   . SER A 1 631  ? 34.245  17.977  -34.472 1.00 92.43 631  A 1 
ATOM 4933 C CB  . SER A 1 631  ? 36.623  19.848  -35.899 1.00 93.64 631  A 1 
ATOM 4934 O OG  . SER A 1 631  ? 35.535  19.894  -36.807 1.00 80.51 631  A 1 
ATOM 4935 N N   . LEU A 1 632  ? 36.265  17.007  -34.588 1.00 94.84 632  A 1 
ATOM 4936 C CA  . LEU A 1 632  ? 35.760  15.640  -34.567 1.00 94.69 632  A 1 
ATOM 4937 C C   . LEU A 1 632  ? 35.131  15.294  -33.206 1.00 95.17 632  A 1 
ATOM 4938 O O   . LEU A 1 632  ? 34.062  14.684  -33.171 1.00 94.05 632  A 1 
ATOM 4939 C CB  . LEU A 1 632  ? 36.900  14.693  -34.973 1.00 94.10 632  A 1 
ATOM 4940 C CG  . LEU A 1 632  ? 36.466  13.231  -35.161 1.00 90.51 632  A 1 
ATOM 4941 C CD1 . LEU A 1 632  ? 35.365  13.068  -36.210 1.00 81.08 632  A 1 
ATOM 4942 C CD2 . LEU A 1 632  ? 37.678  12.412  -35.616 1.00 82.73 632  A 1 
ATOM 4943 N N   . ARG A 1 633  ? 35.707  15.760  -32.097 1.00 95.75 633  A 1 
ATOM 4944 C CA  . ARG A 1 633  ? 35.099  15.630  -30.759 1.00 95.41 633  A 1 
ATOM 4945 C C   . ARG A 1 633  ? 33.724  16.290  -30.696 1.00 95.40 633  A 1 
ATOM 4946 O O   . ARG A 1 633  ? 32.769  15.663  -30.237 1.00 94.46 633  A 1 
ATOM 4947 C CB  . ARG A 1 633  ? 35.994  16.249  -29.670 1.00 94.49 633  A 1 
ATOM 4948 C CG  . ARG A 1 633  ? 37.252  15.435  -29.387 1.00 87.85 633  A 1 
ATOM 4949 C CD  . ARG A 1 633  ? 38.002  16.037  -28.196 1.00 88.55 633  A 1 
ATOM 4950 N NE  . ARG A 1 633  ? 39.197  15.229  -27.874 1.00 83.65 633  A 1 
ATOM 4951 C CZ  . ARG A 1 633  ? 40.457  15.554  -28.094 1.00 80.78 633  A 1 
ATOM 4952 N NH1 . ARG A 1 633  ? 40.828  16.719  -28.561 1.00 68.41 633  A 1 
ATOM 4953 N NH2 . ARG A 1 633  ? 41.387  14.680  -27.846 1.00 71.82 633  A 1 
ATOM 4954 N N   . GLU A 1 634  ? 33.604  17.528  -31.169 1.00 95.02 634  A 1 
ATOM 4955 C CA  . GLU A 1 634  ? 32.329  18.245  -31.200 1.00 94.58 634  A 1 
ATOM 4956 C C   . GLU A 1 634  ? 31.283  17.532  -32.068 1.00 94.63 634  A 1 
ATOM 4957 O O   . GLU A 1 634  ? 30.127  17.415  -31.656 1.00 93.09 634  A 1 
ATOM 4958 C CB  . GLU A 1 634  ? 32.525  19.686  -31.696 1.00 94.13 634  A 1 
ATOM 4959 C CG  . GLU A 1 634  ? 33.140  20.595  -30.620 1.00 83.89 634  A 1 
ATOM 4960 C CD  . GLU A 1 634  ? 33.209  22.073  -31.039 1.00 77.81 634  A 1 
ATOM 4961 O OE1 . GLU A 1 634  ? 33.588  22.891  -30.167 1.00 68.38 634  A 1 
ATOM 4962 O OE2 . GLU A 1 634  ? 32.813  22.404  -32.178 1.00 68.41 634  A 1 
ATOM 4963 N N   . ASN A 1 635  ? 31.685  16.989  -33.226 1.00 95.79 635  A 1 
ATOM 4964 C CA  . ASN A 1 635  ? 30.799  16.221  -34.103 1.00 94.90 635  A 1 
ATOM 4965 C C   . ASN A 1 635  ? 30.282  14.941  -33.425 1.00 95.20 635  A 1 
ATOM 4966 O O   . ASN A 1 635  ? 29.075  14.688  -33.444 1.00 93.51 635  A 1 
ATOM 4967 C CB  . ASN A 1 635  ? 31.533  15.911  -35.418 1.00 93.74 635  A 1 
ATOM 4968 C CG  . ASN A 1 635  ? 31.648  17.124  -36.330 1.00 83.88 635  A 1 
ATOM 4969 O OD1 . ASN A 1 635  ? 30.799  17.999  -36.362 1.00 74.63 635  A 1 
ATOM 4970 N ND2 . ASN A 1 635  ? 32.672  17.188  -37.143 1.00 73.26 635  A 1 
ATOM 4971 N N   . ILE A 1 636  ? 31.153  14.171  -32.773 1.00 95.24 636  A 1 
ATOM 4972 C CA  . ILE A 1 636  ? 30.764  12.959  -32.031 1.00 95.30 636  A 1 
ATOM 4973 C C   . ILE A 1 636  ? 29.800  13.314  -30.889 1.00 95.23 636  A 1 
ATOM 4974 O O   . ILE A 1 636  ? 28.756  12.679  -30.728 1.00 93.93 636  A 1 
ATOM 4975 C CB  . ILE A 1 636  ? 32.020  12.214  -31.520 1.00 95.47 636  A 1 
ATOM 4976 C CG1 . ILE A 1 636  ? 32.845  11.646  -32.703 1.00 93.66 636  A 1 
ATOM 4977 C CG2 . ILE A 1 636  ? 31.629  11.065  -30.567 1.00 93.26 636  A 1 
ATOM 4978 C CD1 . ILE A 1 636  ? 34.277  11.253  -32.319 1.00 89.05 636  A 1 
ATOM 4979 N N   . ILE A 1 637  ? 30.085  14.372  -30.130 1.00 95.50 637  A 1 
ATOM 4980 C CA  . ILE A 1 637  ? 29.195  14.844  -29.060 1.00 94.41 637  A 1 
ATOM 4981 C C   . ILE A 1 637  ? 27.839  15.289  -29.630 1.00 94.05 637  A 1 
ATOM 4982 O O   . ILE A 1 637  ? 26.794  14.995  -29.041 1.00 92.78 637  A 1 
ATOM 4983 C CB  . ILE A 1 637  ? 29.877  15.970  -28.248 1.00 93.90 637  A 1 
ATOM 4984 C CG1 . ILE A 1 637  ? 31.060  15.394  -27.433 1.00 89.49 637  A 1 
ATOM 4985 C CG2 . ILE A 1 637  ? 28.883  16.671  -27.300 1.00 87.10 637  A 1 
ATOM 4986 C CD1 . ILE A 1 637  ? 31.968  16.464  -26.809 1.00 76.71 637  A 1 
ATOM 4987 N N   . ALA A 1 638  ? 27.816  15.981  -30.775 1.00 95.28 638  A 1 
ATOM 4988 C CA  . ALA A 1 638  ? 26.582  16.395  -31.439 1.00 94.89 638  A 1 
ATOM 4989 C C   . ALA A 1 638  ? 25.741  15.189  -31.896 1.00 94.49 638  A 1 
ATOM 4990 O O   . ALA A 1 638  ? 24.525  15.177  -31.676 1.00 93.00 638  A 1 
ATOM 4991 C CB  . ALA A 1 638  ? 26.930  17.329  -32.600 1.00 94.68 638  A 1 
ATOM 4992 N N   . GLN A 1 639  ? 26.362  14.151  -32.455 1.00 95.27 639  A 1 
ATOM 4993 C CA  . GLN A 1 639  ? 25.697  12.892  -32.805 1.00 94.34 639  A 1 
ATOM 4994 C C   . GLN A 1 639  ? 25.117  12.197  -31.567 1.00 94.40 639  A 1 
ATOM 4995 O O   . GLN A 1 639  ? 23.943  11.820  -31.567 1.00 92.87 639  A 1 
ATOM 4996 C CB  . GLN A 1 639  ? 26.679  11.950  -33.503 1.00 93.35 639  A 1 
ATOM 4997 C CG  . GLN A 1 639  ? 27.048  12.399  -34.928 1.00 81.58 639  A 1 
ATOM 4998 C CD  . GLN A 1 639  ? 28.109  11.479  -35.528 1.00 80.01 639  A 1 
ATOM 4999 O OE1 . GLN A 1 639  ? 28.513  10.495  -34.937 1.00 71.56 639  A 1 
ATOM 5000 N NE2 . GLN A 1 639  ? 28.588  11.754  -36.717 1.00 69.88 639  A 1 
ATOM 5001 N N   . CYS A 1 640  ? 25.881  12.104  -30.483 1.00 93.40 640  A 1 
ATOM 5002 C CA  . CYS A 1 640  ? 25.404  11.530  -29.223 1.00 92.14 640  A 1 
ATOM 5003 C C   . CYS A 1 640  ? 24.212  12.313  -28.653 1.00 91.52 640  A 1 
ATOM 5004 O O   . CYS A 1 640  ? 23.230  11.714  -28.215 1.00 89.83 640  A 1 
ATOM 5005 C CB  . CYS A 1 640  ? 26.557  11.486  -28.221 1.00 91.45 640  A 1 
ATOM 5006 S SG  . CYS A 1 640  ? 27.807  10.333  -28.829 1.00 79.88 640  A 1 
ATOM 5007 N N   . ARG A 1 641  ? 24.244  13.646  -28.725 1.00 92.42 641  A 1 
ATOM 5008 C CA  . ARG A 1 641  ? 23.092  14.481  -28.357 1.00 91.07 641  A 1 
ATOM 5009 C C   . ARG A 1 641  ? 21.878  14.198  -29.242 1.00 91.15 641  A 1 
ATOM 5010 O O   . ARG A 1 641  ? 20.770  14.109  -28.721 1.00 89.70 641  A 1 
ATOM 5011 C CB  . ARG A 1 641  ? 23.459  15.966  -28.419 1.00 90.48 641  A 1 
ATOM 5012 C CG  . ARG A 1 641  ? 24.357  16.395  -27.250 1.00 83.23 641  A 1 
ATOM 5013 C CD  . ARG A 1 641  ? 24.771  17.857  -27.439 1.00 80.09 641  A 1 
ATOM 5014 N NE  . ARG A 1 641  ? 25.687  18.316  -26.377 1.00 73.22 641  A 1 
ATOM 5015 C CZ  . ARG A 1 641  ? 26.318  19.477  -26.338 1.00 66.83 641  A 1 
ATOM 5016 N NH1 . ARG A 1 641  ? 26.146  20.391  -27.255 1.00 60.35 641  A 1 
ATOM 5017 N NH2 . ARG A 1 641  ? 27.148  19.746  -25.367 1.00 60.27 641  A 1 
ATOM 5018 N N   . ALA A 1 642  ? 22.061  14.014  -30.551 1.00 92.47 642  A 1 
ATOM 5019 C CA  . ALA A 1 642  ? 20.970  13.658  -31.460 1.00 92.47 642  A 1 
ATOM 5020 C C   . ALA A 1 642  ? 20.360  12.279  -31.133 1.00 92.55 642  A 1 
ATOM 5021 O O   . ALA A 1 642  ? 19.138  12.120  -31.204 1.00 90.61 642  A 1 
ATOM 5022 C CB  . ALA A 1 642  ? 21.484  13.727  -32.903 1.00 92.25 642  A 1 
ATOM 5023 N N   . LEU A 1 643  ? 21.170  11.299  -30.733 1.00 92.90 643  A 1 
ATOM 5024 C CA  . LEU A 1 643  ? 20.704  9.991   -30.258 1.00 92.36 643  A 1 
ATOM 5025 C C   . LEU A 1 643  ? 19.965  10.100  -28.912 1.00 91.47 643  A 1 
ATOM 5026 O O   . LEU A 1 643  ? 18.883  9.534   -28.764 1.00 89.51 643  A 1 
ATOM 5027 C CB  . LEU A 1 643  ? 21.906  9.032   -30.165 1.00 93.15 643  A 1 
ATOM 5028 C CG  . LEU A 1 643  ? 22.537  8.673   -31.524 1.00 92.84 643  A 1 
ATOM 5029 C CD1 . LEU A 1 643  ? 23.866  7.964   -31.298 1.00 88.42 643  A 1 
ATOM 5030 C CD2 . LEU A 1 643  ? 21.640  7.761   -32.358 1.00 89.29 643  A 1 
ATOM 5031 N N   . ASN A 1 644  ? 20.465  10.903  -27.982 1.00 89.31 644  A 1 
ATOM 5032 C CA  . ASN A 1 644  ? 19.780  11.185  -26.716 1.00 86.56 644  A 1 
ATOM 5033 C C   . ASN A 1 644  ? 18.409  11.847  -26.940 1.00 85.70 644  A 1 
ATOM 5034 O O   . ASN A 1 644  ? 17.438  11.492  -26.275 1.00 83.60 644  A 1 
ATOM 5035 C CB  . ASN A 1 644  ? 20.672  12.074  -25.834 1.00 84.81 644  A 1 
ATOM 5036 C CG  . ASN A 1 644  ? 21.874  11.354  -25.251 1.00 80.00 644  A 1 
ATOM 5037 O OD1 . ASN A 1 644  ? 21.904  10.157  -25.075 1.00 73.72 644  A 1 
ATOM 5038 N ND2 . ASN A 1 644  ? 22.903  12.075  -24.872 1.00 72.97 644  A 1 
ATOM 5039 N N   . VAL A 1 645  ? 18.286  12.763  -27.915 1.00 88.10 645  A 1 
ATOM 5040 C CA  . VAL A 1 645  ? 16.992  13.363  -28.310 1.00 87.21 645  A 1 
ATOM 5041 C C   . VAL A 1 645  ? 16.035  12.319  -28.896 1.00 86.92 645  A 1 
ATOM 5042 O O   . VAL A 1 645  ? 14.818  12.451  -28.749 1.00 84.82 645  A 1 
ATOM 5043 C CB  . VAL A 1 645  ? 17.208  14.534  -29.288 1.00 86.50 645  A 1 
ATOM 5044 C CG1 . VAL A 1 645  ? 15.912  15.060  -29.923 1.00 81.58 645  A 1 
ATOM 5045 C CG2 . VAL A 1 645  ? 17.859  15.725  -28.571 1.00 81.48 645  A 1 
ATOM 5046 N N   . LYS A 1 646  ? 16.547  11.248  -29.513 1.00 88.00 646  A 1 
ATOM 5047 C CA  . LYS A 1 646  ? 15.743  10.086  -29.938 1.00 87.06 646  A 1 
ATOM 5048 C C   . LYS A 1 646  ? 15.409  9.125   -28.784 1.00 87.43 646  A 1 
ATOM 5049 O O   . LYS A 1 646  ? 14.797  8.090   -29.031 1.00 84.65 646  A 1 
ATOM 5050 C CB  . LYS A 1 646  ? 16.445  9.345   -31.087 1.00 87.01 646  A 1 
ATOM 5051 C CG  . LYS A 1 646  ? 16.555  10.165  -32.383 1.00 83.82 646  A 1 
ATOM 5052 C CD  . LYS A 1 646  ? 17.379  9.360   -33.396 1.00 80.76 646  A 1 
ATOM 5053 C CE  . LYS A 1 646  ? 17.577  10.123  -34.711 1.00 75.81 646  A 1 
ATOM 5054 N NZ  . LYS A 1 646  ? 18.400  9.321   -35.658 1.00 68.38 646  A 1 
ATOM 5055 N N   . GLY A 1 647  ? 15.783  9.440   -27.554 1.00 86.11 647  A 1 
ATOM 5056 C CA  . GLY A 1 647  ? 15.505  8.632   -26.366 1.00 84.93 647  A 1 
ATOM 5057 C C   . GLY A 1 647  ? 16.514  7.520   -26.093 1.00 87.39 647  A 1 
ATOM 5058 O O   . GLY A 1 647  ? 16.260  6.668   -25.246 1.00 85.13 647  A 1 
ATOM 5059 N N   . MET A 1 648  ? 17.648  7.511   -26.798 1.00 89.46 648  A 1 
ATOM 5060 C CA  . MET A 1 648  ? 18.675  6.483   -26.643 1.00 90.16 648  A 1 
ATOM 5061 C C   . MET A 1 648  ? 19.743  6.905   -25.626 1.00 89.98 648  A 1 
ATOM 5062 O O   . MET A 1 648  ? 20.191  8.053   -25.597 1.00 87.89 648  A 1 
ATOM 5063 C CB  . MET A 1 648  ? 19.298  6.141   -28.002 1.00 90.07 648  A 1 
ATOM 5064 C CG  . MET A 1 648  ? 18.287  5.466   -28.940 1.00 88.06 648  A 1 
ATOM 5065 S SD  . MET A 1 648  ? 18.964  5.002   -30.554 1.00 87.41 648  A 1 
ATOM 5066 C CE  . MET A 1 648  ? 18.613  6.497   -31.487 1.00 76.38 648  A 1 
ATOM 5067 N N   . ARG A 1 649  ? 20.183  5.951   -24.811 1.00 89.99 649  A 1 
ATOM 5068 C CA  . ARG A 1 649  ? 21.396  6.065   -23.992 1.00 90.14 649  A 1 
ATOM 5069 C C   . ARG A 1 649  ? 22.596  5.671   -24.849 1.00 92.45 649  A 1 
ATOM 5070 O O   . ARG A 1 649  ? 22.500  4.722   -25.612 1.00 91.43 649  A 1 
ATOM 5071 C CB  . ARG A 1 649  ? 21.294  5.174   -22.749 1.00 87.68 649  A 1 
ATOM 5072 C CG  . ARG A 1 649  ? 20.157  5.597   -21.801 1.00 79.95 649  A 1 
ATOM 5073 C CD  . ARG A 1 649  ? 20.113  4.672   -20.583 1.00 77.68 649  A 1 
ATOM 5074 N NE  . ARG A 1 649  ? 19.003  5.002   -19.660 1.00 70.16 649  A 1 
ATOM 5075 C CZ  . ARG A 1 649  ? 18.727  4.383   -18.523 1.00 65.85 649  A 1 
ATOM 5076 N NH1 . ARG A 1 649  ? 19.443  3.378   -18.090 1.00 59.85 649  A 1 
ATOM 5077 N NH2 . ARG A 1 649  ? 17.721  4.755   -17.794 1.00 56.75 649  A 1 
ATOM 5078 N N   . VAL A 1 650  ? 23.723  6.372   -24.720 1.00 92.72 650  A 1 
ATOM 5079 C CA  . VAL A 1 650  ? 24.890  6.157   -25.589 1.00 93.62 650  A 1 
ATOM 5080 C C   . VAL A 1 650  ? 26.131  5.847   -24.756 1.00 93.71 650  A 1 
ATOM 5081 O O   . VAL A 1 650  ? 26.436  6.568   -23.804 1.00 92.25 650  A 1 
ATOM 5082 C CB  . VAL A 1 650  ? 25.124  7.352   -26.540 1.00 93.30 650  A 1 
ATOM 5083 C CG1 . VAL A 1 650  ? 26.173  6.994   -27.601 1.00 86.54 650  A 1 
ATOM 5084 C CG2 . VAL A 1 650  ? 23.845  7.761   -27.286 1.00 86.53 650  A 1 
ATOM 5085 N N   . LEU A 1 651  ? 26.844  4.786   -25.130 1.00 95.02 651  A 1 
ATOM 5086 C CA  . LEU A 1 651  ? 28.175  4.453   -24.624 1.00 95.19 651  A 1 
ATOM 5087 C C   . LEU A 1 651  ? 29.216  4.625   -25.730 1.00 96.25 651  A 1 
ATOM 5088 O O   . LEU A 1 651  ? 28.974  4.240   -26.872 1.00 95.26 651  A 1 
ATOM 5089 C CB  . LEU A 1 651  ? 28.210  3.011   -24.086 1.00 93.42 651  A 1 
ATOM 5090 C CG  . LEU A 1 651  ? 27.364  2.746   -22.832 1.00 89.40 651  A 1 
ATOM 5091 C CD1 . LEU A 1 651  ? 27.555  1.286   -22.415 1.00 83.96 651  A 1 
ATOM 5092 C CD2 . LEU A 1 651  ? 27.764  3.638   -21.654 1.00 83.50 651  A 1 
ATOM 5093 N N   . GLY A 1 652  ? 30.379  5.171   -25.385 1.00 96.09 652  A 1 
ATOM 5094 C CA  . GLY A 1 652  ? 31.549  5.200   -26.260 1.00 96.11 652  A 1 
ATOM 5095 C C   . GLY A 1 652  ? 32.374  3.922   -26.128 1.00 96.32 652  A 1 
ATOM 5096 O O   . GLY A 1 652  ? 32.478  3.360   -25.037 1.00 94.99 652  A 1 
ATOM 5097 N N   . VAL A 1 653  ? 32.987  3.487   -27.229 1.00 96.55 653  A 1 
ATOM 5098 C CA  . VAL A 1 653  ? 33.915  2.353   -27.292 1.00 96.86 653  A 1 
ATOM 5099 C C   . VAL A 1 653  ? 35.248  2.837   -27.860 1.00 96.95 653  A 1 
ATOM 5100 O O   . VAL A 1 653  ? 35.284  3.500   -28.897 1.00 95.53 653  A 1 
ATOM 5101 C CB  . VAL A 1 653  ? 33.342  1.192   -28.128 1.00 95.98 653  A 1 
ATOM 5102 C CG1 . VAL A 1 653  ? 34.274  -0.027  -28.108 1.00 88.76 653  A 1 
ATOM 5103 C CG2 . VAL A 1 653  ? 31.977  0.734   -27.603 1.00 88.08 653  A 1 
ATOM 5104 N N   . ALA A 1 654  ? 36.340  2.493   -27.183 1.00 96.91 654  A 1 
ATOM 5105 C CA  . ALA A 1 654  ? 37.694  2.772   -27.641 1.00 96.60 654  A 1 
ATOM 5106 C C   . ALA A 1 654  ? 38.581  1.531   -27.517 1.00 96.56 654  A 1 
ATOM 5107 O O   . ALA A 1 654  ? 38.289  0.615   -26.750 1.00 95.26 654  A 1 
ATOM 5108 C CB  . ALA A 1 654  ? 38.262  3.973   -26.879 1.00 95.62 654  A 1 
ATOM 5109 N N   . CYS A 1 655  ? 39.675  1.501   -28.261 1.00 96.51 655  A 1 
ATOM 5110 C CA  . CYS A 1 655  ? 40.633  0.403   -28.216 1.00 96.10 655  A 1 
ATOM 5111 C C   . CYS A 1 655  ? 42.084  0.891   -28.220 1.00 96.01 655  A 1 
ATOM 5112 O O   . CYS A 1 655  ? 42.393  2.017   -28.604 1.00 94.10 655  A 1 
ATOM 5113 C CB  . CYS A 1 655  ? 40.337  -0.585  -29.350 1.00 93.99 655  A 1 
ATOM 5114 S SG  . CYS A 1 655  ? 40.751  0.129   -30.972 1.00 91.83 655  A 1 
ATOM 5115 N N   . LYS A 1 656  ? 42.989  0.013   -27.781 1.00 95.88 656  A 1 
ATOM 5116 C CA  . LYS A 1 656  ? 44.436  0.243   -27.816 1.00 95.35 656  A 1 
ATOM 5117 C C   . LYS A 1 656  ? 45.156  -1.088  -27.944 1.00 95.37 656  A 1 
ATOM 5118 O O   . LYS A 1 656  ? 44.840  -2.034  -27.232 1.00 93.50 656  A 1 
ATOM 5119 C CB  . LYS A 1 656  ? 44.836  0.990   -26.538 1.00 93.09 656  A 1 
ATOM 5120 C CG  . LYS A 1 656  ? 46.330  1.318   -26.421 1.00 90.74 656  A 1 
ATOM 5121 C CD  . LYS A 1 656  ? 46.529  2.076   -25.104 1.00 91.34 656  A 1 
ATOM 5122 C CE  . LYS A 1 656  ? 47.987  2.395   -24.799 1.00 86.14 656  A 1 
ATOM 5123 N NZ  . LYS A 1 656  ? 48.070  3.070   -23.482 1.00 85.05 656  A 1 
ATOM 5124 N N   . ARG A 1 657  ? 46.146  -1.158  -28.826 1.00 95.00 657  A 1 
ATOM 5125 C CA  . ARG A 1 657  ? 47.023  -2.332  -28.907 1.00 94.14 657  A 1 
ATOM 5126 C C   . ARG A 1 657  ? 48.055  -2.292  -27.787 1.00 94.18 657  A 1 
ATOM 5127 O O   . ARG A 1 657  ? 48.690  -1.260  -27.577 1.00 91.48 657  A 1 
ATOM 5128 C CB  . ARG A 1 657  ? 47.687  -2.438  -30.283 1.00 92.02 657  A 1 
ATOM 5129 C CG  . ARG A 1 657  ? 46.657  -2.752  -31.378 1.00 83.14 657  A 1 
ATOM 5130 C CD  . ARG A 1 657  ? 47.367  -2.940  -32.722 1.00 76.83 657  A 1 
ATOM 5131 N NE  . ARG A 1 657  ? 46.399  -3.226  -33.792 1.00 67.01 657  A 1 
ATOM 5132 C CZ  . ARG A 1 657  ? 46.684  -3.385  -35.073 1.00 57.96 657  A 1 
ATOM 5133 N NH1 . ARG A 1 657  ? 47.903  -3.294  -35.526 1.00 52.65 657  A 1 
ATOM 5134 N NH2 . ARG A 1 657  ? 45.732  -3.642  -35.924 1.00 51.41 657  A 1 
ATOM 5135 N N   . LEU A 1 658  ? 48.222  -3.421  -27.094 1.00 92.69 658  A 1 
ATOM 5136 C CA  . LEU A 1 658  ? 49.193  -3.580  -26.018 1.00 91.55 658  A 1 
ATOM 5137 C C   . LEU A 1 658  ? 50.335  -4.501  -26.457 1.00 90.89 658  A 1 
ATOM 5138 O O   . LEU A 1 658  ? 50.153  -5.436  -27.235 1.00 85.95 658  A 1 
ATOM 5139 C CB  . LEU A 1 658  ? 48.494  -4.110  -24.754 1.00 89.55 658  A 1 
ATOM 5140 C CG  . LEU A 1 658  ? 47.467  -3.155  -24.122 1.00 87.39 658  A 1 
ATOM 5141 C CD1 . LEU A 1 658  ? 46.832  -3.859  -22.925 1.00 80.35 658  A 1 
ATOM 5142 C CD2 . LEU A 1 658  ? 48.104  -1.855  -23.623 1.00 81.65 658  A 1 
ATOM 5143 N N   . SER A 1 659  ? 51.521  -4.248  -25.929 1.00 89.55 659  A 1 
ATOM 5144 C CA  . SER A 1 659  ? 52.623  -5.206  -25.967 1.00 86.80 659  A 1 
ATOM 5145 C C   . SER A 1 659  ? 52.454  -6.235  -24.843 1.00 85.83 659  A 1 
ATOM 5146 O O   . SER A 1 659  ? 52.220  -5.858  -23.695 1.00 78.97 659  A 1 
ATOM 5147 C CB  . SER A 1 659  ? 53.965  -4.478  -25.871 1.00 82.48 659  A 1 
ATOM 5148 O OG  . SER A 1 659  ? 53.932  -3.469  -24.883 1.00 71.63 659  A 1 
ATOM 5149 N N   . ALA A 1 660  ? 52.561  -7.531  -25.158 1.00 82.34 660  A 1 
ATOM 5150 C CA  . ALA A 1 660  ? 52.366  -8.618  -24.199 1.00 80.56 660  A 1 
ATOM 5151 C C   . ALA A 1 660  ? 53.331  -8.532  -22.998 1.00 80.79 660  A 1 
ATOM 5152 O O   . ALA A 1 660  ? 54.533  -8.330  -23.182 1.00 71.52 660  A 1 
ATOM 5153 C CB  . ALA A 1 660  ? 52.513  -9.948  -24.955 1.00 74.23 660  A 1 
ATOM 5154 N N   . GLY A 1 661  ? 52.817  -8.737  -21.779 1.00 80.58 661  A 1 
ATOM 5155 C CA  . GLY A 1 661  ? 53.624  -9.070  -20.595 1.00 80.64 661  A 1 
ATOM 5156 C C   . GLY A 1 661  ? 53.527  -8.174  -19.355 1.00 82.47 661  A 1 
ATOM 5157 O O   . GLY A 1 661  ? 54.113  -8.540  -18.340 1.00 73.46 661  A 1 
ATOM 5158 N N   . ALA A 1 662  ? 52.810  -7.041  -19.373 1.00 79.46 662  A 1 
ATOM 5159 C CA  . ALA A 1 662  ? 52.623  -6.189  -18.189 1.00 80.04 662  A 1 
ATOM 5160 C C   . ALA A 1 662  ? 51.203  -6.336  -17.602 1.00 82.77 662  A 1 
ATOM 5161 O O   . ALA A 1 662  ? 50.238  -6.435  -18.356 1.00 77.86 662  A 1 
ATOM 5162 C CB  . ALA A 1 662  ? 52.951  -4.737  -18.552 1.00 74.94 662  A 1 
ATOM 5163 N N   . ALA A 1 663  ? 51.091  -6.334  -16.270 1.00 84.39 663  A 1 
ATOM 5164 C CA  . ALA A 1 663  ? 49.793  -6.275  -15.592 1.00 85.49 663  A 1 
ATOM 5165 C C   . ALA A 1 663  ? 49.098  -4.938  -15.894 1.00 86.81 663  A 1 
ATOM 5166 O O   . ALA A 1 663  ? 49.749  -3.891  -15.862 1.00 83.53 663  A 1 
ATOM 5167 C CB  . ALA A 1 663  ? 49.999  -6.467  -14.084 1.00 82.46 663  A 1 
ATOM 5168 N N   . LEU A 1 664  ? 47.783  -4.972  -16.167 1.00 86.76 664  A 1 
ATOM 5169 C CA  . LEU A 1 664  ? 47.022  -3.775  -16.510 1.00 87.75 664  A 1 
ATOM 5170 C C   . LEU A 1 664  ? 46.800  -2.871  -15.298 1.00 88.51 664  A 1 
ATOM 5171 O O   . LEU A 1 664  ? 46.492  -3.319  -14.195 1.00 85.21 664  A 1 
ATOM 5172 C CB  . LEU A 1 664  ? 45.676  -4.152  -17.143 1.00 86.30 664  A 1 
ATOM 5173 C CG  . LEU A 1 664  ? 45.778  -4.740  -18.556 1.00 83.84 664  A 1 
ATOM 5174 C CD1 . LEU A 1 664  ? 44.376  -5.119  -19.014 1.00 76.61 664  A 1 
ATOM 5175 C CD2 . LEU A 1 664  ? 46.349  -3.742  -19.562 1.00 77.93 664  A 1 
ATOM 5176 N N   . THR A 1 665  ? 46.909  -1.565  -15.549 1.00 89.84 665  A 1 
ATOM 5177 C CA  . THR A 1 665  ? 46.626  -0.511  -14.574 1.00 89.30 665  A 1 
ATOM 5178 C C   . THR A 1 665  ? 45.697  0.535   -15.184 1.00 90.23 665  A 1 
ATOM 5179 O O   . THR A 1 665  ? 45.561  0.641   -16.402 1.00 89.14 665  A 1 
ATOM 5180 C CB  . THR A 1 665  ? 47.915  0.154   -14.079 1.00 88.05 665  A 1 
ATOM 5181 O OG1 . THR A 1 665  ? 48.532  0.884   -15.108 1.00 81.39 665  A 1 
ATOM 5182 C CG2 . THR A 1 665  ? 48.933  -0.824  -13.498 1.00 80.26 665  A 1 
ATOM 5183 N N   . THR A 1 666  ? 45.083  1.376   -14.356 1.00 89.93 666  A 1 
ATOM 5184 C CA  . THR A 1 666  ? 44.226  2.473   -14.840 1.00 89.73 666  A 1 
ATOM 5185 C C   . THR A 1 666  ? 44.961  3.482   -15.730 1.00 90.94 666  A 1 
ATOM 5186 O O   . THR A 1 666  ? 44.333  4.190   -16.514 1.00 89.02 666  A 1 
ATOM 5187 C CB  . THR A 1 666  ? 43.588  3.215   -13.662 1.00 87.63 666  A 1 
ATOM 5188 O OG1 . THR A 1 666  ? 44.586  3.632   -12.750 1.00 80.08 666  A 1 
ATOM 5189 C CG2 . THR A 1 666  ? 42.619  2.325   -12.886 1.00 77.40 666  A 1 
ATOM 5190 N N   . ALA A 1 667  ? 46.298  3.540   -15.648 1.00 92.41 667  A 1 
ATOM 5191 C CA  . ALA A 1 667  ? 47.126  4.373   -16.519 1.00 92.24 667  A 1 
ATOM 5192 C C   . ALA A 1 667  ? 47.125  3.889   -17.983 1.00 92.89 667  A 1 
ATOM 5193 O O   . ALA A 1 667  ? 47.341  4.695   -18.892 1.00 90.69 667  A 1 
ATOM 5194 C CB  . ALA A 1 667  ? 48.545  4.417   -15.945 1.00 91.04 667  A 1 
ATOM 5195 N N   . ASP A 1 668  ? 46.842  2.612   -18.224 1.00 93.42 668  A 1 
ATOM 5196 C CA  . ASP A 1 668  ? 46.800  2.032   -19.571 1.00 93.27 668  A 1 
ATOM 5197 C C   . ASP A 1 668  ? 45.590  2.514   -20.382 1.00 94.05 668  A 1 
ATOM 5198 O O   . ASP A 1 668  ? 45.650  2.504   -21.616 1.00 92.35 668  A 1 
ATOM 5199 C CB  . ASP A 1 668  ? 46.862  0.505   -19.484 1.00 92.43 668  A 1 
ATOM 5200 C CG  . ASP A 1 668  ? 48.191  0.057   -18.881 1.00 90.23 668  A 1 
ATOM 5201 O OD1 . ASP A 1 668  ? 49.228  0.334   -19.526 1.00 83.14 668  A 1 
ATOM 5202 O OD2 . ASP A 1 668  ? 48.170  -0.504  -17.763 1.00 83.15 668  A 1 
ATOM 5203 N N   . GLU A 1 669  ? 44.542  3.039   -19.722 1.00 93.28 669  A 1 
ATOM 5204 C CA  . GLU A 1 669  ? 43.370  3.672   -20.356 1.00 93.28 669  A 1 
ATOM 5205 C C   . GLU A 1 669  ? 43.658  5.090   -20.903 1.00 93.57 669  A 1 
ATOM 5206 O O   . GLU A 1 669  ? 42.775  5.950   -20.959 1.00 91.68 669  A 1 
ATOM 5207 C CB  . GLU A 1 669  ? 42.178  3.712   -19.383 1.00 92.01 669  A 1 
ATOM 5208 C CG  . GLU A 1 669  ? 41.693  2.333   -18.929 1.00 89.12 669  A 1 
ATOM 5209 C CD  . GLU A 1 669  ? 40.477  2.446   -18.003 1.00 91.58 669  A 1 
ATOM 5210 O OE1 . GLU A 1 669  ? 39.720  1.462   -17.877 1.00 81.20 669  A 1 
ATOM 5211 O OE2 . GLU A 1 669  ? 40.277  3.501   -17.347 1.00 83.49 669  A 1 
ATOM 5212 N N   . SER A 1 670  ? 44.889  5.369   -21.288 1.00 94.32 670  A 1 
ATOM 5213 C CA  . SER A 1 670  ? 45.316  6.638   -21.884 1.00 94.19 670  A 1 
ATOM 5214 C C   . SER A 1 670  ? 45.862  6.434   -23.295 1.00 94.63 670  A 1 
ATOM 5215 O O   . SER A 1 670  ? 46.403  5.373   -23.616 1.00 91.98 670  A 1 
ATOM 5216 C CB  . SER A 1 670  ? 46.337  7.335   -20.979 1.00 92.17 670  A 1 
ATOM 5217 O OG  . SER A 1 670  ? 47.540  6.594   -20.901 1.00 84.70 670  A 1 
ATOM 5218 N N   . GLY A 1 671  ? 45.740  7.454   -24.149 1.00 94.69 671  A 1 
ATOM 5219 C CA  . GLY A 1 671  ? 46.171  7.364   -25.548 1.00 94.87 671  A 1 
ATOM 5220 C C   . GLY A 1 671  ? 45.365  6.340   -26.356 1.00 95.62 671  A 1 
ATOM 5221 O O   . GLY A 1 671  ? 45.920  5.665   -27.220 1.00 93.02 671  A 1 
ATOM 5222 N N   . MET A 1 672  ? 44.087  6.196   -26.050 1.00 95.13 672  A 1 
ATOM 5223 C CA  . MET A 1 672  ? 43.166  5.272   -26.710 1.00 95.51 672  A 1 
ATOM 5224 C C   . MET A 1 672  ? 42.798  5.764   -28.118 1.00 96.17 672  A 1 
ATOM 5225 O O   . MET A 1 672  ? 42.906  6.951   -28.435 1.00 94.71 672  A 1 
ATOM 5226 C CB  . MET A 1 672  ? 41.901  5.090   -25.854 1.00 94.28 672  A 1 
ATOM 5227 C CG  . MET A 1 672  ? 42.173  4.571   -24.433 1.00 90.80 672  A 1 
ATOM 5228 S SD  . MET A 1 672  ? 42.837  2.893   -24.316 1.00 92.28 672  A 1 
ATOM 5229 C CE  . MET A 1 672  ? 41.405  1.913   -24.827 1.00 82.48 672  A 1 
ATOM 5230 N N   . THR A 1 673  ? 42.314  4.848   -28.952 1.00 96.34 673  A 1 
ATOM 5231 C CA  . THR A 1 673  ? 41.691  5.138   -30.247 1.00 96.67 673  A 1 
ATOM 5232 C C   . THR A 1 673  ? 40.181  4.972   -30.108 1.00 96.89 673  A 1 
ATOM 5233 O O   . THR A 1 673  ? 39.704  3.866   -29.865 1.00 95.10 673  A 1 
ATOM 5234 C CB  . THR A 1 673  ? 42.254  4.225   -31.343 1.00 95.79 673  A 1 
ATOM 5235 O OG1 . THR A 1 673  ? 43.658  4.395   -31.428 1.00 89.00 673  A 1 
ATOM 5236 C CG2 . THR A 1 673  ? 41.690  4.550   -32.720 1.00 88.85 673  A 1 
ATOM 5237 N N   . PHE A 1 674  ? 39.418  6.068   -30.247 1.00 96.51 674  A 1 
ATOM 5238 C CA  . PHE A 1 674  ? 37.958  6.039   -30.198 1.00 96.59 674  A 1 
ATOM 5239 C C   . PHE A 1 674  ? 37.412  5.348   -31.448 1.00 96.66 674  A 1 
ATOM 5240 O O   . PHE A 1 674  ? 37.781  5.705   -32.565 1.00 95.44 674  A 1 
ATOM 5241 C CB  . PHE A 1 674  ? 37.419  7.465   -30.045 1.00 96.15 674  A 1 
ATOM 5242 C CG  . PHE A 1 674  ? 35.939  7.514   -29.729 1.00 96.40 674  A 1 
ATOM 5243 C CD1 . PHE A 1 674  ? 34.997  7.678   -30.761 1.00 90.63 674  A 1 
ATOM 5244 C CD2 . PHE A 1 674  ? 35.504  7.381   -28.402 1.00 91.08 674  A 1 
ATOM 5245 C CE1 . PHE A 1 674  ? 33.625  7.720   -30.461 1.00 91.35 674  A 1 
ATOM 5246 C CE2 . PHE A 1 674  ? 34.131  7.424   -28.099 1.00 90.36 674  A 1 
ATOM 5247 C CZ  . PHE A 1 674  ? 33.190  7.596   -29.128 1.00 94.87 674  A 1 
ATOM 5248 N N   . VAL A 1 675  ? 36.541  4.347   -31.267 1.00 96.98 675  A 1 
ATOM 5249 C CA  . VAL A 1 675  ? 36.053  3.495   -32.365 1.00 96.57 675  A 1 
ATOM 5250 C C   . VAL A 1 675  ? 34.650  3.891   -32.788 1.00 96.60 675  A 1 
ATOM 5251 O O   . VAL A 1 675  ? 34.330  3.893   -33.973 1.00 94.00 675  A 1 
ATOM 5252 C CB  . VAL A 1 675  ? 36.093  2.007   -31.972 1.00 94.80 675  A 1 
ATOM 5253 C CG1 . VAL A 1 675  ? 35.757  1.105   -33.166 1.00 83.95 675  A 1 
ATOM 5254 C CG2 . VAL A 1 675  ? 37.460  1.590   -31.434 1.00 83.25 675  A 1 
ATOM 5255 N N   . GLY A 1 676  ? 33.794  4.211   -31.821 1.00 96.17 676  A 1 
ATOM 5256 C CA  . GLY A 1 676  ? 32.404  4.537   -32.093 1.00 96.10 676  A 1 
ATOM 5257 C C   . GLY A 1 676  ? 31.515  4.462   -30.863 1.00 96.61 676  A 1 
ATOM 5258 O O   . GLY A 1 676  ? 31.984  4.430   -29.724 1.00 95.09 676  A 1 
ATOM 5259 N N   . CYS A 1 677  ? 30.208  4.426   -31.111 1.00 96.48 677  A 1 
ATOM 5260 C CA  . CYS A 1 677  ? 29.174  4.493   -30.091 1.00 96.32 677  A 1 
ATOM 5261 C C   . CYS A 1 677  ? 28.215  3.301   -30.162 1.00 96.57 677  A 1 
ATOM 5262 O O   . CYS A 1 677  ? 27.822  2.859   -31.242 1.00 94.58 677  A 1 
ATOM 5263 C CB  . CYS A 1 677  ? 28.423  5.817   -30.243 1.00 94.07 677  A 1 
ATOM 5264 S SG  . CYS A 1 677  ? 29.515  7.229   -29.880 1.00 87.98 677  A 1 
ATOM 5265 N N   . LEU A 1 678  ? 27.764  2.836   -28.997 1.00 96.64 678  A 1 
ATOM 5266 C CA  . LEU A 1 678  ? 26.659  1.897   -28.833 1.00 96.45 678  A 1 
ATOM 5267 C C   . LEU A 1 678  ? 25.452  2.667   -28.295 1.00 96.26 678  A 1 
ATOM 5268 O O   . LEU A 1 678  ? 25.558  3.321   -27.256 1.00 94.81 678  A 1 
ATOM 5269 C CB  . LEU A 1 678  ? 27.083  0.775   -27.873 1.00 96.18 678  A 1 
ATOM 5270 C CG  . LEU A 1 678  ? 28.239  -0.102  -28.379 1.00 95.43 678  A 1 
ATOM 5271 C CD1 . LEU A 1 678  ? 28.723  -1.006  -27.252 1.00 90.50 678  A 1 
ATOM 5272 C CD2 . LEU A 1 678  ? 27.816  -0.981  -29.551 1.00 90.77 678  A 1 
ATOM 5273 N N   . ALA A 1 679  ? 24.318  2.607   -28.996 1.00 96.19 679  A 1 
ATOM 5274 C CA  . ALA A 1 679  ? 23.103  3.321   -28.632 1.00 95.76 679  A 1 
ATOM 5275 C C   . ALA A 1 679  ? 21.998  2.350   -28.201 1.00 95.41 679  A 1 
ATOM 5276 O O   . ALA A 1 679  ? 21.634  1.423   -28.930 1.00 93.66 679  A 1 
ATOM 5277 C CB  . ALA A 1 679  ? 22.687  4.226   -29.793 1.00 94.96 679  A 1 
ATOM 5278 N N   . PHE A 1 680  ? 21.459  2.590   -27.023 1.00 93.64 680  A 1 
ATOM 5279 C CA  . PHE A 1 680  ? 20.512  1.719   -26.341 1.00 92.70 680  A 1 
ATOM 5280 C C   . PHE A 1 680  ? 19.184  2.427   -26.132 1.00 91.54 680  A 1 
ATOM 5281 O O   . PHE A 1 680  ? 19.158  3.575   -25.694 1.00 88.83 680  A 1 
ATOM 5282 C CB  . PHE A 1 680  ? 21.068  1.298   -24.986 1.00 92.90 680  A 1 
ATOM 5283 C CG  . PHE A 1 680  ? 22.427  0.639   -25.032 1.00 93.74 680  A 1 
ATOM 5284 C CD1 . PHE A 1 680  ? 22.532  -0.760  -25.061 1.00 89.09 680  A 1 
ATOM 5285 C CD2 . PHE A 1 680  ? 23.587  1.433   -25.044 1.00 90.18 680  A 1 
ATOM 5286 C CE1 . PHE A 1 680  ? 23.795  -1.365  -25.103 1.00 89.41 680  A 1 
ATOM 5287 C CE2 . PHE A 1 680  ? 24.849  0.828   -25.093 1.00 89.52 680  A 1 
ATOM 5288 C CZ  . PHE A 1 680  ? 24.955  -0.568  -25.122 1.00 92.97 680  A 1 
ATOM 5289 N N   . LEU A 1 681  ? 18.091  1.711   -26.347 1.00 91.16 681  A 1 
ATOM 5290 C CA  . LEU A 1 681  ? 16.744  2.179   -26.065 1.00 89.57 681  A 1 
ATOM 5291 C C   . LEU A 1 681  ? 16.177  1.429   -24.860 1.00 89.68 681  A 1 
ATOM 5292 O O   . LEU A 1 681  ? 16.414  0.235   -24.676 1.00 87.15 681  A 1 
ATOM 5293 C CB  . LEU A 1 681  ? 15.889  2.019   -27.334 1.00 86.99 681  A 1 
ATOM 5294 C CG  . LEU A 1 681  ? 14.496  2.670   -27.271 1.00 81.02 681  A 1 
ATOM 5295 C CD1 . LEU A 1 681  ? 14.576  4.196   -27.220 1.00 74.76 681  A 1 
ATOM 5296 C CD2 . LEU A 1 681  ? 13.693  2.290   -28.513 1.00 73.39 681  A 1 
ATOM 5297 N N   . ASP A 1 682  ? 15.389  2.144   -24.055 1.00 90.33 682  A 1 
ATOM 5298 C CA  . ASP A 1 682  ? 14.513  1.577   -23.034 1.00 89.07 682  A 1 
ATOM 5299 C C   . ASP A 1 682  ? 13.098  1.493   -23.645 1.00 90.18 682  A 1 
ATOM 5300 O O   . ASP A 1 682  ? 12.372  2.495   -23.629 1.00 87.58 682  A 1 
ATOM 5301 C CB  . ASP A 1 682  ? 14.629  2.455   -21.782 1.00 85.40 682  A 1 
ATOM 5302 C CG  . ASP A 1 682  ? 13.836  1.948   -20.581 1.00 78.17 682  A 1 
ATOM 5303 O OD1 . ASP A 1 682  ? 13.325  0.818   -20.609 1.00 71.55 682  A 1 
ATOM 5304 O OD2 . ASP A 1 682  ? 13.732  2.747   -19.616 1.00 71.16 682  A 1 
ATOM 5305 N N   . PRO A 1 683  ? 12.725  0.372   -24.307 1.00 90.38 683  A 1 
ATOM 5306 C CA  . PRO A 1 683  ? 11.549  0.331   -25.159 1.00 90.34 683  A 1 
ATOM 5307 C C   . PRO A 1 683  ? 10.266  0.353   -24.326 1.00 91.63 683  A 1 
ATOM 5308 O O   . PRO A 1 683  ? 10.188  -0.296  -23.275 1.00 90.43 683  A 1 
ATOM 5309 C CB  . PRO A 1 683  ? 11.674  -0.951  -25.990 1.00 88.04 683  A 1 
ATOM 5310 C CG  . PRO A 1 683  ? 12.474  -1.867  -25.072 1.00 85.55 683  A 1 
ATOM 5311 C CD  . PRO A 1 683  ? 13.416  -0.914  -24.351 1.00 88.69 683  A 1 
ATOM 5312 N N   . PRO A 1 684  ? 9.212   1.041   -24.795 1.00 91.50 684  A 1 
ATOM 5313 C CA  . PRO A 1 684  ? 7.902   0.950   -24.179 1.00 91.40 684  A 1 
ATOM 5314 C C   . PRO A 1 684  ? 7.350   -0.478  -24.292 1.00 91.76 684  A 1 
ATOM 5315 O O   . PRO A 1 684  ? 7.654   -1.222  -25.229 1.00 90.42 684  A 1 
ATOM 5316 C CB  . PRO A 1 684  ? 7.033   1.965   -24.918 1.00 90.02 684  A 1 
ATOM 5317 C CG  . PRO A 1 684  ? 7.655   1.998   -26.310 1.00 87.09 684  A 1 
ATOM 5318 C CD  . PRO A 1 684  ? 9.143   1.804   -26.029 1.00 89.94 684  A 1 
ATOM 5319 N N   . LYS A 1 685  ? 6.489   -0.862  -23.350 1.00 90.43 685  A 1 
ATOM 5320 C CA  . LYS A 1 685  ? 5.707   -2.091  -23.472 1.00 89.89 685  A 1 
ATOM 5321 C C   . LYS A 1 685  ? 4.726   -1.974  -24.631 1.00 90.81 685  A 1 
ATOM 5322 O O   . LYS A 1 685  ? 4.104   -0.926  -24.812 1.00 90.02 685  A 1 
ATOM 5323 C CB  . LYS A 1 685  ? 4.952   -2.381  -22.175 1.00 88.16 685  A 1 
ATOM 5324 C CG  . LYS A 1 685  ? 5.909   -2.779  -21.052 1.00 83.94 685  A 1 
ATOM 5325 C CD  . LYS A 1 685  ? 5.126   -3.047  -19.771 1.00 82.78 685  A 1 
ATOM 5326 C CE  . LYS A 1 685  ? 6.111   -3.420  -18.672 1.00 77.28 685  A 1 
ATOM 5327 N NZ  . LYS A 1 685  ? 5.426   -3.522  -17.375 1.00 72.66 685  A 1 
ATOM 5328 N N   . GLU A 1 686  ? 4.497   -3.066  -25.343 1.00 89.89 686  A 1 
ATOM 5329 C CA  . GLU A 1 686  ? 3.551   -3.111  -26.466 1.00 89.28 686  A 1 
ATOM 5330 C C   . GLU A 1 686  ? 2.134   -2.685  -26.053 1.00 89.72 686  A 1 
ATOM 5331 O O   . GLU A 1 686  ? 1.448   -1.981  -26.790 1.00 87.01 686  A 1 
ATOM 5332 C CB  . GLU A 1 686  ? 3.507   -4.530  -27.053 1.00 87.65 686  A 1 
ATOM 5333 C CG  . GLU A 1 686  ? 4.843   -4.967  -27.679 1.00 80.77 686  A 1 
ATOM 5334 C CD  . GLU A 1 686  ? 4.776   -6.367  -28.321 1.00 74.66 686  A 1 
ATOM 5335 O OE1 . GLU A 1 686  ? 5.784   -6.752  -28.947 1.00 65.92 686  A 1 
ATOM 5336 O OE2 . GLU A 1 686  ? 3.728   -7.039  -28.175 1.00 65.29 686  A 1 
ATOM 5337 N N   . SER A 1 687  ? 1.712   -3.046  -24.835 1.00 89.70 687  A 1 
ATOM 5338 C CA  . SER A 1 687  ? 0.389   -2.709  -24.293 1.00 89.06 687  A 1 
ATOM 5339 C C   . SER A 1 687  ? 0.277   -1.294  -23.711 1.00 90.50 687  A 1 
ATOM 5340 O O   . SER A 1 687  ? -0.834  -0.842  -23.422 1.00 89.20 687  A 1 
ATOM 5341 C CB  . SER A 1 687  ? -0.012  -3.748  -23.240 1.00 86.70 687  A 1 
ATOM 5342 O OG  . SER A 1 687  ? 0.862   -3.749  -22.128 1.00 81.90 687  A 1 
ATOM 5343 N N   . ALA A 1 688  ? 1.384   -0.560  -23.523 1.00 90.83 688  A 1 
ATOM 5344 C CA  . ALA A 1 688  ? 1.382   0.701   -22.782 1.00 91.41 688  A 1 
ATOM 5345 C C   . ALA A 1 688  ? 0.537   1.787   -23.465 1.00 92.72 688  A 1 
ATOM 5346 O O   . ALA A 1 688  ? -0.270  2.442   -22.806 1.00 92.12 688  A 1 
ATOM 5347 C CB  . ALA A 1 688  ? 2.825   1.167   -22.568 1.00 90.62 688  A 1 
ATOM 5348 N N   . GLY A 1 689  ? 0.650   1.940   -24.779 1.00 92.08 689  A 1 
ATOM 5349 C CA  . GLY A 1 689  ? -0.129  2.923   -25.538 1.00 92.43 689  A 1 
ATOM 5350 C C   . GLY A 1 689  ? -1.637  2.662   -25.489 1.00 93.22 689  A 1 
ATOM 5351 O O   . GLY A 1 689  ? -2.426  3.573   -25.230 1.00 92.13 689  A 1 
ATOM 5352 N N   . GLU A 1 690  ? -2.059  1.402   -25.660 1.00 93.11 690  A 1 
ATOM 5353 C CA  . GLU A 1 690  ? -3.471  1.008   -25.555 1.00 92.67 690  A 1 
ATOM 5354 C C   . GLU A 1 690  ? -4.008  1.179   -24.127 1.00 92.82 690  A 1 
ATOM 5355 O O   . GLU A 1 690  ? -5.119  1.679   -23.924 1.00 91.43 690  A 1 
ATOM 5356 C CB  . GLU A 1 690  ? -3.636  -0.445  -26.029 1.00 91.64 690  A 1 
ATOM 5357 C CG  . GLU A 1 690  ? -5.124  -0.820  -26.140 1.00 80.58 690  A 1 
ATOM 5358 C CD  . GLU A 1 690  ? -5.383  -2.276  -26.551 1.00 75.17 690  A 1 
ATOM 5359 O OE1 . GLU A 1 690  ? -6.588  -2.625  -26.607 1.00 65.58 690  A 1 
ATOM 5360 O OE2 . GLU A 1 690  ? -4.416  -3.025  -26.782 1.00 65.48 690  A 1 
ATOM 5361 N N   . ALA A 1 691  ? -3.207  0.833   -23.124 1.00 92.86 691  A 1 
ATOM 5362 C CA  . ALA A 1 691  ? -3.564  0.989   -21.725 1.00 92.34 691  A 1 
ATOM 5363 C C   . ALA A 1 691  ? -3.775  2.457   -21.338 1.00 93.52 691  A 1 
ATOM 5364 O O   . ALA A 1 691  ? -4.785  2.791   -20.719 1.00 92.94 691  A 1 
ATOM 5365 C CB  . ALA A 1 691  ? -2.475  0.337   -20.884 1.00 91.02 691  A 1 
ATOM 5366 N N   . ILE A 1 692  ? -2.877  3.356   -21.741 1.00 93.68 692  A 1 
ATOM 5367 C CA  . ILE A 1 692  ? -2.989  4.800   -21.487 1.00 94.07 692  A 1 
ATOM 5368 C C   . ILE A 1 692  ? -4.223  5.371   -22.180 1.00 94.55 692  A 1 
ATOM 5369 O O   . ILE A 1 692  ? -4.990  6.117   -21.567 1.00 93.86 692  A 1 
ATOM 5370 C CB  . ILE A 1 692  ? -1.690  5.513   -21.924 1.00 93.47 692  A 1 
ATOM 5371 C CG1 . ILE A 1 692  ? -0.555  5.129   -20.944 1.00 90.64 692  A 1 
ATOM 5372 C CG2 . ILE A 1 692  ? -1.858  7.044   -21.963 1.00 90.44 692  A 1 
ATOM 5373 C CD1 . ILE A 1 692  ? 0.841   5.429   -21.487 1.00 80.91 692  A 1 
ATOM 5374 N N   . LYS A 1 693  ? -4.478  4.978   -23.431 1.00 94.18 693  A 1 
ATOM 5375 C CA  . LYS A 1 693  ? -5.695  5.363   -24.155 1.00 93.85 693  A 1 
ATOM 5376 C C   . LYS A 1 693  ? -6.949  4.904   -23.412 1.00 93.92 693  A 1 
ATOM 5377 O O   . LYS A 1 693  ? -7.853  5.705   -23.186 1.00 92.84 693  A 1 
ATOM 5378 C CB  . LYS A 1 693  ? -5.630  4.797   -25.576 1.00 93.66 693  A 1 
ATOM 5379 C CG  . LYS A 1 693  ? -6.829  5.254   -26.408 1.00 87.27 693  A 1 
ATOM 5380 C CD  . LYS A 1 693  ? -6.770  4.623   -27.800 1.00 83.47 693  A 1 
ATOM 5381 C CE  . LYS A 1 693  ? -8.035  4.990   -28.565 1.00 73.06 693  A 1 
ATOM 5382 N NZ  . LYS A 1 693  ? -8.091  4.269   -29.853 1.00 64.09 693  A 1 
ATOM 5383 N N   . THR A 1 694  ? -6.980  3.646   -22.973 1.00 93.76 694  A 1 
ATOM 5384 C CA  . THR A 1 694  ? -8.092  3.081   -22.198 1.00 92.79 694  A 1 
ATOM 5385 C C   . THR A 1 694  ? -8.299  3.851   -20.892 1.00 93.42 694  A 1 
ATOM 5386 O O   . THR A 1 694  ? -9.415  4.267   -20.593 1.00 92.56 694  A 1 
ATOM 5387 C CB  . THR A 1 694  ? -7.858  1.591   -21.906 1.00 91.48 694  A 1 
ATOM 5388 O OG1 . THR A 1 694  ? -7.727  0.864   -23.103 1.00 84.24 694  A 1 
ATOM 5389 C CG2 . THR A 1 694  ? -9.022  0.954   -21.145 1.00 82.96 694  A 1 
ATOM 5390 N N   . LEU A 1 695  ? -7.247  4.114   -20.123 1.00 93.37 695  A 1 
ATOM 5391 C CA  . LEU A 1 695  ? -7.333  4.891   -18.883 1.00 93.49 695  A 1 
ATOM 5392 C C   . LEU A 1 695  ? -7.906  6.297   -19.128 1.00 94.14 695  A 1 
ATOM 5393 O O   . LEU A 1 695  ? -8.814  6.716   -18.407 1.00 93.68 695  A 1 
ATOM 5394 C CB  . LEU A 1 695  ? -5.945  4.957   -18.222 1.00 93.40 695  A 1 
ATOM 5395 C CG  . LEU A 1 695  ? -5.496  3.637   -17.563 1.00 91.64 695  A 1 
ATOM 5396 C CD1 . LEU A 1 695  ? -4.020  3.735   -17.168 1.00 88.77 695  A 1 
ATOM 5397 C CD2 . LEU A 1 695  ? -6.299  3.321   -16.295 1.00 88.89 695  A 1 
ATOM 5398 N N   . ASN A 1 696  ? -7.472  6.977   -20.183 1.00 94.59 696  A 1 
ATOM 5399 C CA  . ASN A 1 696  ? -8.003  8.281   -20.584 1.00 94.15 696  A 1 
ATOM 5400 C C   . ASN A 1 696  ? -9.492  8.215   -20.975 1.00 94.23 696  A 1 
ATOM 5401 O O   . ASN A 1 696  ? -10.273 9.071   -20.558 1.00 92.84 696  A 1 
ATOM 5402 C CB  . ASN A 1 696  ? -7.140  8.842   -21.725 1.00 93.57 696  A 1 
ATOM 5403 C CG  . ASN A 1 696  ? -5.813  9.405   -21.246 1.00 88.17 696  A 1 
ATOM 5404 O OD1 . ASN A 1 696  ? -5.716  10.026  -20.204 1.00 76.41 696  A 1 
ATOM 5405 N ND2 . ASN A 1 696  ? -4.762  9.260   -22.010 1.00 76.10 696  A 1 
ATOM 5406 N N   . GLU A 1 697  ? -9.941  7.182   -21.703 1.00 93.83 697  A 1 
ATOM 5407 C CA  . GLU A 1 697  ? -11.361 6.953   -22.035 1.00 93.50 697  A 1 
ATOM 5408 C C   . GLU A 1 697  ? -12.230 6.757   -20.783 1.00 93.57 697  A 1 
ATOM 5409 O O   . GLU A 1 697  ? -13.403 7.152   -20.752 1.00 91.37 697  A 1 
ATOM 5410 C CB  . GLU A 1 697  ? -11.504 5.718   -22.939 1.00 92.55 697  A 1 
ATOM 5411 C CG  . GLU A 1 697  ? -11.076 5.975   -24.392 1.00 84.60 697  A 1 
ATOM 5412 C CD  . GLU A 1 697  ? -11.162 4.718   -25.279 1.00 81.89 697  A 1 
ATOM 5413 O OE1 . GLU A 1 697  ? -10.680 4.796   -26.438 1.00 72.86 697  A 1 
ATOM 5414 O OE2 . GLU A 1 697  ? -11.762 3.710   -24.836 1.00 75.04 697  A 1 
ATOM 5415 N N   . TYR A 1 698  ? -11.655 6.200   -19.732 1.00 93.91 698  A 1 
ATOM 5416 C CA  . TYR A 1 698  ? -12.271 6.079   -18.411 1.00 93.73 698  A 1 
ATOM 5417 C C   . TYR A 1 698  ? -11.996 7.302   -17.509 1.00 94.25 698  A 1 
ATOM 5418 O O   . TYR A 1 698  ? -12.311 7.260   -16.323 1.00 92.06 698  A 1 
ATOM 5419 C CB  . TYR A 1 698  ? -11.910 4.725   -17.782 1.00 92.94 698  A 1 
ATOM 5420 C CG  . TYR A 1 698  ? -12.678 3.560   -18.395 1.00 91.77 698  A 1 
ATOM 5421 C CD1 . TYR A 1 698  ? -13.916 3.161   -17.856 1.00 86.95 698  A 1 
ATOM 5422 C CD2 . TYR A 1 698  ? -12.172 2.898   -19.523 1.00 87.22 698  A 1 
ATOM 5423 C CE1 . TYR A 1 698  ? -14.638 2.104   -18.445 1.00 85.03 698  A 1 
ATOM 5424 C CE2 . TYR A 1 698  ? -12.893 1.847   -20.122 1.00 85.22 698  A 1 
ATOM 5425 C CZ  . TYR A 1 698  ? -14.126 1.447   -19.581 1.00 86.66 698  A 1 
ATOM 5426 O OH  . TYR A 1 698  ? -14.821 0.432   -20.165 1.00 83.91 698  A 1 
ATOM 5427 N N   . GLY A 1 699  ? -11.464 8.400   -18.046 1.00 94.21 699  A 1 
ATOM 5428 C CA  . GLY A 1 699  ? -11.271 9.656   -17.318 1.00 94.18 699  A 1 
ATOM 5429 C C   . GLY A 1 699  ? -10.161 9.615   -16.264 1.00 95.19 699  A 1 
ATOM 5430 O O   . GLY A 1 699  ? -10.256 10.329  -15.264 1.00 93.46 699  A 1 
ATOM 5431 N N   . VAL A 1 700  ? -9.150  8.783   -16.463 1.00 95.26 700  A 1 
ATOM 5432 C CA  . VAL A 1 700  ? -7.929  8.724   -15.649 1.00 95.62 700  A 1 
ATOM 5433 C C   . VAL A 1 700  ? -6.784  9.334   -16.447 1.00 95.90 700  A 1 
ATOM 5434 O O   . VAL A 1 700  ? -6.331  8.742   -17.424 1.00 94.86 700  A 1 
ATOM 5435 C CB  . VAL A 1 700  ? -7.584  7.282   -15.232 1.00 95.11 700  A 1 
ATOM 5436 C CG1 . VAL A 1 700  ? -6.369  7.261   -14.293 1.00 91.86 700  A 1 
ATOM 5437 C CG2 . VAL A 1 700  ? -8.748  6.596   -14.510 1.00 91.59 700  A 1 
ATOM 5438 N N   . ARG A 1 701  ? -6.312  10.509  -16.030 1.00 95.86 701  A 1 
ATOM 5439 C CA  . ARG A 1 701  ? -5.151  11.175  -16.642 1.00 96.15 701  A 1 
ATOM 5440 C C   . ARG A 1 701  ? -3.864  10.549  -16.107 1.00 96.47 701  A 1 
ATOM 5441 O O   . ARG A 1 701  ? -3.704  10.438  -14.894 1.00 95.38 701  A 1 
ATOM 5442 C CB  . ARG A 1 701  ? -5.231  12.686  -16.372 1.00 95.47 701  A 1 
ATOM 5443 C CG  . ARG A 1 701  ? -4.161  13.488  -17.137 1.00 90.62 701  A 1 
ATOM 5444 C CD  . ARG A 1 701  ? -4.391  14.989  -16.927 1.00 87.10 701  A 1 
ATOM 5445 N NE  . ARG A 1 701  ? -3.425  15.811  -17.684 1.00 79.11 701  A 1 
ATOM 5446 C CZ  . ARG A 1 701  ? -3.351  17.131  -17.726 1.00 73.21 701  A 1 
ATOM 5447 N NH1 . ARG A 1 701  ? -4.177  17.903  -17.085 1.00 66.00 701  A 1 
ATOM 5448 N NH2 . ARG A 1 701  ? -2.424  17.710  -18.425 1.00 63.92 701  A 1 
ATOM 5449 N N   . VAL A 1 702  ? -2.959  10.154  -16.997 1.00 95.90 702  A 1 
ATOM 5450 C CA  . VAL A 1 702  ? -1.675  9.542   -16.619 1.00 95.98 702  A 1 
ATOM 5451 C C   . VAL A 1 702  ? -0.583  10.609  -16.584 1.00 96.34 702  A 1 
ATOM 5452 O O   . VAL A 1 702  ? -0.430  11.366  -17.539 1.00 95.52 702  A 1 
ATOM 5453 C CB  . VAL A 1 702  ? -1.303  8.373   -17.551 1.00 95.04 702  A 1 
ATOM 5454 C CG1 . VAL A 1 702  ? -0.009  7.684   -17.085 1.00 91.70 702  A 1 
ATOM 5455 C CG2 . VAL A 1 702  ? -2.413  7.308   -17.567 1.00 91.51 702  A 1 
ATOM 5456 N N   . LYS A 1 703  ? 0.167   10.667  -15.480 1.00 96.24 703  A 1 
ATOM 5457 C CA  . LYS A 1 703  ? 1.326   11.547  -15.284 1.00 96.50 703  A 1 
ATOM 5458 C C   . LYS A 1 703  ? 2.563   10.710  -14.961 1.00 96.49 703  A 1 
ATOM 5459 O O   . LYS A 1 703  ? 2.486   9.791   -14.149 1.00 95.45 703  A 1 
ATOM 5460 C CB  . LYS A 1 703  ? 1.049   12.574  -14.173 1.00 96.44 703  A 1 
ATOM 5461 C CG  . LYS A 1 703  ? -0.099  13.536  -14.530 1.00 95.49 703  A 1 
ATOM 5462 C CD  . LYS A 1 703  ? -0.264  14.617  -13.454 1.00 94.84 703  A 1 
ATOM 5463 C CE  . LYS A 1 703  ? -1.328  15.664  -13.829 1.00 92.61 703  A 1 
ATOM 5464 N NZ  . LYS A 1 703  ? -0.838  16.630  -14.858 1.00 91.02 703  A 1 
ATOM 5465 N N   . VAL A 1 704  ? 3.696   11.032  -15.576 1.00 96.63 704  A 1 
ATOM 5466 C CA  . VAL A 1 704  ? 4.947   10.279  -15.416 1.00 96.62 704  A 1 
ATOM 5467 C C   . VAL A 1 704  ? 5.884   11.018  -14.469 1.00 96.85 704  A 1 
ATOM 5468 O O   . VAL A 1 704  ? 6.218   12.178  -14.706 1.00 95.89 704  A 1 
ATOM 5469 C CB  . VAL A 1 704  ? 5.609   9.994   -16.775 1.00 95.72 704  A 1 
ATOM 5470 C CG1 . VAL A 1 704  ? 6.891   9.162   -16.614 1.00 92.29 704  A 1 
ATOM 5471 C CG2 . VAL A 1 704  ? 4.648   9.198   -17.668 1.00 92.30 704  A 1 
ATOM 5472 N N   . LEU A 1 705  ? 6.307   10.364  -13.404 1.00 95.86 705  A 1 
ATOM 5473 C CA  . LEU A 1 705  ? 7.198   10.887  -12.371 1.00 95.46 705  A 1 
ATOM 5474 C C   . LEU A 1 705  ? 8.442   9.995   -12.296 1.00 94.03 705  A 1 
ATOM 5475 O O   . LEU A 1 705  ? 8.397   8.931   -11.687 1.00 91.87 705  A 1 
ATOM 5476 C CB  . LEU A 1 705  ? 6.467   10.933  -11.011 1.00 95.86 705  A 1 
ATOM 5477 C CG  . LEU A 1 705  ? 5.535   12.135  -10.778 1.00 94.61 705  A 1 
ATOM 5478 C CD1 . LEU A 1 705  ? 4.275   12.110  -11.631 1.00 87.57 705  A 1 
ATOM 5479 C CD2 . LEU A 1 705  ? 5.080   12.152  -9.312  1.00 87.90 705  A 1 
ATOM 5480 N N   . THR A 1 706  ? 9.549   10.425  -12.879 1.00 94.46 706  A 1 
ATOM 5481 C CA  . THR A 1 706  ? 10.760  9.593   -12.966 1.00 92.89 706  A 1 
ATOM 5482 C C   . THR A 1 706  ? 12.022  10.316  -12.487 1.00 91.86 706  A 1 
ATOM 5483 O O   . THR A 1 706  ? 12.111  11.548  -12.525 1.00 88.91 706  A 1 
ATOM 5484 C CB  . THR A 1 706  ? 10.923  9.029   -14.387 1.00 91.16 706  A 1 
ATOM 5485 O OG1 . THR A 1 706  ? 11.982  8.107   -14.426 1.00 83.97 706  A 1 
ATOM 5486 C CG2 . THR A 1 706  ? 11.197  10.108  -15.435 1.00 84.68 706  A 1 
ATOM 5487 N N   . GLY A 1 707  ? 13.009  9.543   -12.032 1.00 88.69 707  A 1 
ATOM 5488 C CA  . GLY A 1 707  ? 14.375  10.026  -11.777 1.00 86.04 707  A 1 
ATOM 5489 C C   . GLY A 1 707  ? 15.223  10.170  -13.050 1.00 85.60 707  A 1 
ATOM 5490 O O   . GLY A 1 707  ? 16.269  10.818  -13.023 1.00 82.67 707  A 1 
ATOM 5491 N N   . ASP A 1 708  ? 14.766  9.602   -14.167 1.00 86.19 708  A 1 
ATOM 5492 C CA  . ASP A 1 708  ? 15.512  9.555   -15.427 1.00 85.82 708  A 1 
ATOM 5493 C C   . ASP A 1 708  ? 15.636  10.922  -16.123 1.00 86.87 708  A 1 
ATOM 5494 O O   . ASP A 1 708  ? 14.964  11.908  -15.805 1.00 84.97 708  A 1 
ATOM 5495 C CB  . ASP A 1 708  ? 14.859  8.537   -16.381 1.00 83.45 708  A 1 
ATOM 5496 C CG  . ASP A 1 708  ? 15.267  7.082   -16.147 1.00 78.16 708  A 1 
ATOM 5497 O OD1 . ASP A 1 708  ? 16.033  6.787   -15.213 1.00 73.09 708  A 1 
ATOM 5498 O OD2 . ASP A 1 708  ? 14.894  6.269   -17.027 1.00 70.77 708  A 1 
ATOM 5499 N N   . ASN A 1 709  ? 16.499  10.942  -17.144 1.00 84.93 709  A 1 
ATOM 5500 C CA  . ASN A 1 709  ? 16.725  12.093  -18.010 1.00 84.88 709  A 1 
ATOM 5501 C C   . ASN A 1 709  ? 15.433  12.526  -18.749 1.00 87.11 709  A 1 
ATOM 5502 O O   . ASN A 1 709  ? 14.635  11.708  -19.205 1.00 85.65 709  A 1 
ATOM 5503 C CB  . ASN A 1 709  ? 17.878  11.752  -18.976 1.00 80.55 709  A 1 
ATOM 5504 C CG  . ASN A 1 709  ? 18.289  12.934  -19.836 1.00 73.44 709  A 1 
ATOM 5505 O OD1 . ASN A 1 709  ? 17.523  13.439  -20.635 1.00 65.50 709  A 1 
ATOM 5506 N ND2 . ASN A 1 709  ? 19.483  13.445  -19.687 1.00 65.69 709  A 1 
ATOM 5507 N N   . ASP A 1 710  ? 15.257  13.826  -18.873 1.00 88.63 710  A 1 
ATOM 5508 C CA  . ASP A 1 710  ? 14.114  14.480  -19.499 1.00 89.29 710  A 1 
ATOM 5509 C C   . ASP A 1 710  ? 13.955  14.142  -20.986 1.00 90.18 710  A 1 
ATOM 5510 O O   . ASP A 1 710  ? 12.849  13.775  -21.400 1.00 89.21 710  A 1 
ATOM 5511 C CB  . ASP A 1 710  ? 14.205  16.001  -19.267 1.00 87.96 710  A 1 
ATOM 5512 C CG  . ASP A 1 710  ? 15.534  16.671  -19.646 1.00 87.25 710  A 1 
ATOM 5513 O OD1 . ASP A 1 710  ? 16.610  16.185  -19.199 1.00 81.49 710  A 1 
ATOM 5514 O OD2 . ASP A 1 710  ? 15.487  17.750  -20.269 1.00 82.37 710  A 1 
ATOM 5515 N N   . ALA A 1 711  ? 15.021  14.165  -21.781 1.00 89.14 711  A 1 
ATOM 5516 C CA  . ALA A 1 711  ? 14.956  13.874  -23.216 1.00 88.24 711  A 1 
ATOM 5517 C C   . ALA A 1 711  ? 14.497  12.430  -23.496 1.00 89.24 711  A 1 
ATOM 5518 O O   . ALA A 1 711  ? 13.602  12.204  -24.316 1.00 87.98 711  A 1 
ATOM 5519 C CB  . ALA A 1 711  ? 16.332  14.158  -23.831 1.00 86.31 711  A 1 
ATOM 5520 N N   . VAL A 1 712  ? 15.045  11.458  -22.745 1.00 88.48 712  A 1 
ATOM 5521 C CA  . VAL A 1 712  ? 14.662  10.040  -22.843 1.00 88.53 712  A 1 
ATOM 5522 C C   . VAL A 1 712  ? 13.200  9.861   -22.427 1.00 90.28 712  A 1 
ATOM 5523 O O   . VAL A 1 712  ? 12.416  9.214   -23.124 1.00 89.79 712  A 1 
ATOM 5524 C CB  . VAL A 1 712  ? 15.588  9.162   -21.974 1.00 86.46 712  A 1 
ATOM 5525 C CG1 . VAL A 1 712  ? 15.203  7.681   -22.043 1.00 79.10 712  A 1 
ATOM 5526 C CG2 . VAL A 1 712  ? 17.056  9.293   -22.395 1.00 79.98 712  A 1 
ATOM 5527 N N   . THR A 1 713  ? 12.806  10.495  -21.325 1.00 90.43 713  A 1 
ATOM 5528 C CA  . THR A 1 713  ? 11.442  10.410  -20.793 1.00 91.41 713  A 1 
ATOM 5529 C C   . THR A 1 713  ? 10.416  10.967  -21.777 1.00 92.26 713  A 1 
ATOM 5530 O O   . THR A 1 713  ? 9.394   10.333  -22.029 1.00 91.91 713  A 1 
ATOM 5531 C CB  . THR A 1 713  ? 11.340  11.139  -19.445 1.00 91.60 713  A 1 
ATOM 5532 O OG1 . THR A 1 713  ? 12.297  10.621  -18.555 1.00 87.15 713  A 1 
ATOM 5533 C CG2 . THR A 1 713  ? 9.974   10.951  -18.786 1.00 87.76 713  A 1 
ATOM 5534 N N   . VAL A 1 714  ? 10.685  12.120  -22.381 1.00 92.33 714  A 1 
ATOM 5535 C CA  . VAL A 1 714  ? 9.818   12.747  -23.392 1.00 92.36 714  A 1 
ATOM 5536 C C   . VAL A 1 714  ? 9.608   11.829  -24.593 1.00 92.60 714  A 1 
ATOM 5537 O O   . VAL A 1 714  ? 8.475   11.665  -25.047 1.00 91.70 714  A 1 
ATOM 5538 C CB  . VAL A 1 714  ? 10.409  14.101  -23.836 1.00 91.64 714  A 1 
ATOM 5539 C CG1 . VAL A 1 714  ? 9.754   14.673  -25.102 1.00 86.32 714  A 1 
ATOM 5540 C CG2 . VAL A 1 714  ? 10.215  15.139  -22.730 1.00 86.53 714  A 1 
ATOM 5541 N N   . THR A 1 715  ? 10.665  11.208  -25.093 1.00 91.76 715  A 1 
ATOM 5542 C CA  . THR A 1 715  ? 10.578  10.317  -26.258 1.00 90.92 715  A 1 
ATOM 5543 C C   . THR A 1 715  ? 9.727   9.082   -25.967 1.00 91.67 715  A 1 
ATOM 5544 O O   . THR A 1 715  ? 8.821   8.765   -26.743 1.00 90.73 715  A 1 
ATOM 5545 C CB  . THR A 1 715  ? 11.977  9.919   -26.738 1.00 89.54 715  A 1 
ATOM 5546 O OG1 . THR A 1 715  ? 12.686  11.095  -27.064 1.00 81.45 715  A 1 
ATOM 5547 C CG2 . THR A 1 715  ? 11.914  9.065   -28.004 1.00 80.99 715  A 1 
ATOM 5548 N N   . VAL A 1 716  ? 9.942   8.433   -24.822 1.00 91.97 716  A 1 
ATOM 5549 C CA  . VAL A 1 716  ? 9.137   7.283   -24.387 1.00 92.14 716  A 1 
ATOM 5550 C C   . VAL A 1 716  ? 7.675   7.691   -24.193 1.00 93.09 716  A 1 
ATOM 5551 O O   . VAL A 1 716  ? 6.777   7.045   -24.732 1.00 92.54 716  A 1 
ATOM 5552 C CB  . VAL A 1 716  ? 9.722   6.660   -23.105 1.00 91.27 716  A 1 
ATOM 5553 C CG1 . VAL A 1 716  ? 8.812   5.565   -22.532 1.00 86.39 716  A 1 
ATOM 5554 C CG2 . VAL A 1 716  ? 11.092  6.028   -23.382 1.00 86.80 716  A 1 
ATOM 5555 N N   . CYS A 1 717  ? 7.408   8.797   -23.499 1.00 93.32 717  A 1 
ATOM 5556 C CA  . CYS A 1 717  ? 6.045   9.286   -23.273 1.00 93.77 717  A 1 
ATOM 5557 C C   . CYS A 1 717  ? 5.316   9.610   -24.582 1.00 93.76 717  A 1 
ATOM 5558 O O   . CYS A 1 717  ? 4.151   9.249   -24.752 1.00 92.96 717  A 1 
ATOM 5559 C CB  . CYS A 1 717  ? 6.099   10.515  -22.359 1.00 93.99 717  A 1 
ATOM 5560 S SG  . CYS A 1 717  ? 6.572   10.004  -20.684 1.00 93.16 717  A 1 
ATOM 5561 N N   . LYS A 1 718  ? 6.007   10.225  -25.539 1.00 93.97 718  A 1 
ATOM 5562 C CA  . LYS A 1 718  ? 5.453   10.521  -26.867 1.00 93.12 718  A 1 
ATOM 5563 C C   . LYS A 1 718  ? 5.074   9.249   -27.628 1.00 93.22 718  A 1 
ATOM 5564 O O   . LYS A 1 718  ? 4.014   9.219   -28.250 1.00 91.39 718  A 1 
ATOM 5565 C CB  . LYS A 1 718  ? 6.470   11.372  -27.635 1.00 91.76 718  A 1 
ATOM 5566 C CG  . LYS A 1 718  ? 5.912   11.882  -28.967 1.00 85.70 718  A 1 
ATOM 5567 C CD  . LYS A 1 718  ? 6.962   12.764  -29.648 1.00 81.98 718  A 1 
ATOM 5568 C CE  . LYS A 1 718  ? 6.421   13.295  -30.978 1.00 71.67 718  A 1 
ATOM 5569 N NZ  . LYS A 1 718  ? 7.441   14.125  -31.657 1.00 64.78 718  A 1 
ATOM 5570 N N   . SER A 1 719  ? 5.892   8.201   -27.562 1.00 92.30 719  A 1 
ATOM 5571 C CA  . SER A 1 719  ? 5.627   6.931   -28.254 1.00 91.38 719  A 1 
ATOM 5572 C C   . SER A 1 719  ? 4.380   6.203   -27.728 1.00 92.03 719  A 1 
ATOM 5573 O O   . SER A 1 719  ? 3.691   5.536   -28.495 1.00 89.84 719  A 1 
ATOM 5574 C CB  . SER A 1 719  ? 6.859   6.019   -28.188 1.00 89.63 719  A 1 
ATOM 5575 O OG  . SER A 1 719  ? 7.008   5.445   -26.907 1.00 78.40 719  A 1 
ATOM 5576 N N   . VAL A 1 720  ? 4.033   6.395   -26.454 1.00 93.58 720  A 1 
ATOM 5577 C CA  . VAL A 1 720  ? 2.845   5.797   -25.814 1.00 93.67 720  A 1 
ATOM 5578 C C   . VAL A 1 720  ? 1.630   6.734   -25.768 1.00 94.18 720  A 1 
ATOM 5579 O O   . VAL A 1 720  ? 0.599   6.385   -25.200 1.00 92.53 720  A 1 
ATOM 5580 C CB  . VAL A 1 720  ? 3.181   5.221   -24.428 1.00 93.08 720  A 1 
ATOM 5581 C CG1 . VAL A 1 720  ? 4.270   4.145   -24.526 1.00 88.01 720  A 1 
ATOM 5582 C CG2 . VAL A 1 720  ? 3.634   6.298   -23.436 1.00 87.81 720  A 1 
ATOM 5583 N N   . GLY A 1 721  ? 1.724   7.928   -26.380 1.00 93.15 721  A 1 
ATOM 5584 C CA  . GLY A 1 721  ? 0.600   8.857   -26.511 1.00 92.70 721  A 1 
ATOM 5585 C C   . GLY A 1 721  ? 0.356   9.785   -25.313 1.00 93.46 721  A 1 
ATOM 5586 O O   . GLY A 1 721  ? -0.741  10.333  -25.196 1.00 90.62 721  A 1 
ATOM 5587 N N   . ILE A 1 722  ? 1.337   9.992   -24.443 1.00 93.54 722  A 1 
ATOM 5588 C CA  . ILE A 1 722  ? 1.282   10.996  -23.367 1.00 93.43 722  A 1 
ATOM 5589 C C   . ILE A 1 722  ? 1.685   12.368  -23.931 1.00 92.90 722  A 1 
ATOM 5590 O O   . ILE A 1 722  ? 2.599   12.488  -24.748 1.00 90.12 722  A 1 
ATOM 5591 C CB  . ILE A 1 722  ? 2.143   10.572  -22.152 1.00 93.27 722  A 1 
ATOM 5592 C CG1 . ILE A 1 722  ? 1.575   9.267   -21.547 1.00 90.37 722  A 1 
ATOM 5593 C CG2 . ILE A 1 722  ? 2.202   11.675  -21.074 1.00 89.48 722  A 1 
ATOM 5594 C CD1 . ILE A 1 722  ? 2.430   8.662   -20.425 1.00 84.83 722  A 1 
ATOM 5595 N N   . GLU A 1 723  ? 0.999   13.421  -23.485 1.00 90.87 723  A 1 
ATOM 5596 C CA  . GLU A 1 723  ? 1.281   14.791  -23.921 1.00 89.63 723  A 1 
ATOM 5597 C C   . GLU A 1 723  ? 2.650   15.277  -23.408 1.00 90.24 723  A 1 
ATOM 5598 O O   . GLU A 1 723  ? 2.939   15.246  -22.217 1.00 86.96 723  A 1 
ATOM 5599 C CB  . GLU A 1 723  ? 0.120   15.716  -23.512 1.00 86.25 723  A 1 
ATOM 5600 C CG  . GLU A 1 723  ? 0.265   17.124  -24.118 1.00 75.97 723  A 1 
ATOM 5601 C CD  . GLU A 1 723  ? -1.012  17.980  -24.022 1.00 70.45 723  A 1 
ATOM 5602 O OE1 . GLU A 1 723  ? -1.081  18.985  -24.781 1.00 62.73 723  A 1 
ATOM 5603 O OE2 . GLU A 1 723  ? -1.938  17.625  -23.277 1.00 62.40 723  A 1 
ATOM 5604 N N   . THR A 1 724  ? 3.493   15.776  -24.318 1.00 91.26 724  A 1 
ATOM 5605 C CA  . THR A 1 724  ? 4.895   16.139  -24.027 1.00 90.36 724  A 1 
ATOM 5606 C C   . THR A 1 724  ? 5.170   17.646  -24.073 1.00 89.63 724  A 1 
ATOM 5607 O O   . THR A 1 724  ? 6.318   18.054  -24.237 1.00 83.86 724  A 1 
ATOM 5608 C CB  . THR A 1 724  ? 5.864   15.397  -24.969 1.00 87.92 724  A 1 
ATOM 5609 O OG1 . THR A 1 724  ? 5.633   15.777  -26.305 1.00 80.96 724  A 1 
ATOM 5610 C CG2 . THR A 1 724  ? 5.732   13.876  -24.901 1.00 80.05 724  A 1 
ATOM 5611 N N   . LYS A 1 725  ? 4.127   18.488  -24.000 1.00 92.15 725  A 1 
ATOM 5612 C CA  . LYS A 1 725  ? 4.285   19.951  -24.150 1.00 90.43 725  A 1 
ATOM 5613 C C   . LYS A 1 725  ? 5.055   20.593  -22.998 1.00 90.61 725  A 1 
ATOM 5614 O O   . LYS A 1 725  ? 5.840   21.507  -23.229 1.00 85.41 725  A 1 
ATOM 5615 C CB  . LYS A 1 725  ? 2.913   20.625  -24.261 1.00 87.58 725  A 1 
ATOM 5616 C CG  . LYS A 1 725  ? 2.231   20.361  -25.606 1.00 79.80 725  A 1 
ATOM 5617 C CD  . LYS A 1 725  ? 0.929   21.162  -25.644 1.00 74.35 725  A 1 
ATOM 5618 C CE  . LYS A 1 725  ? 0.103   20.814  -26.882 1.00 66.43 725  A 1 
ATOM 5619 N NZ  . LYS A 1 725  ? -1.337  20.874  -26.544 1.00 57.03 725  A 1 
ATOM 5620 N N   . HIS A 1 726  ? 4.802   20.136  -21.782 1.00 91.95 726  A 1 
ATOM 5621 C CA  . HIS A 1 726  ? 5.409   20.670  -20.568 1.00 92.07 726  A 1 
ATOM 5622 C C   . HIS A 1 726  ? 6.136   19.557  -19.812 1.00 93.51 726  A 1 
ATOM 5623 O O   . HIS A 1 726  ? 5.572   18.492  -19.555 1.00 90.83 726  A 1 
ATOM 5624 C CB  . HIS A 1 726  ? 4.341   21.369  -19.716 1.00 88.83 726  A 1 
ATOM 5625 C CG  . HIS A 1 726  ? 3.713   22.546  -20.428 1.00 82.48 726  A 1 
ATOM 5626 N ND1 . HIS A 1 726  ? 4.321   23.744  -20.711 1.00 69.20 726  A 1 
ATOM 5627 C CD2 . HIS A 1 726  ? 2.453   22.593  -20.971 1.00 68.79 726  A 1 
ATOM 5628 C CE1 . HIS A 1 726  ? 3.452   24.500  -21.407 1.00 66.09 726  A 1 
ATOM 5629 N NE2 . HIS A 1 726  ? 2.298   23.838  -21.599 1.00 68.22 726  A 1 
ATOM 5630 N N   . VAL A 1 727  ? 7.392   19.826  -19.474 1.00 94.30 727  A 1 
ATOM 5631 C CA  . VAL A 1 727  ? 8.236   18.942  -18.663 1.00 94.89 727  A 1 
ATOM 5632 C C   . VAL A 1 727  ? 8.777   19.757  -17.498 1.00 95.45 727  A 1 
ATOM 5633 O O   . VAL A 1 727  ? 9.323   20.841  -17.713 1.00 93.47 727  A 1 
ATOM 5634 C CB  . VAL A 1 727  ? 9.391   18.331  -19.477 1.00 93.46 727  A 1 
ATOM 5635 C CG1 . VAL A 1 727  ? 10.185  17.318  -18.636 1.00 87.97 727  A 1 
ATOM 5636 C CG2 . VAL A 1 727  ? 8.874   17.618  -20.730 1.00 87.88 727  A 1 
ATOM 5637 N N   . LEU A 1 728  ? 8.628   19.245  -16.283 1.00 95.64 728  A 1 
ATOM 5638 C CA  . LEU A 1 728  ? 9.208   19.849  -15.084 1.00 95.73 728  A 1 
ATOM 5639 C C   . LEU A 1 728  ? 10.355  18.991  -14.556 1.00 95.92 728  A 1 
ATOM 5640 O O   . LEU A 1 728  ? 10.245  17.771  -14.443 1.00 94.42 728  A 1 
ATOM 5641 C CB  . LEU A 1 728  ? 8.129   20.081  -14.017 1.00 94.91 728  A 1 
ATOM 5642 C CG  . LEU A 1 728  ? 7.206   21.278  -14.302 1.00 90.65 728  A 1 
ATOM 5643 C CD1 . LEU A 1 728  ? 6.119   21.344  -13.230 1.00 84.23 728  A 1 
ATOM 5644 C CD2 . LEU A 1 728  ? 7.947   22.612  -14.279 1.00 85.07 728  A 1 
ATOM 5645 N N   . LEU A 1 729  ? 11.447  19.655  -14.205 1.00 93.81 729  A 1 
ATOM 5646 C CA  . LEU A 1 729  ? 12.618  19.015  -13.613 1.00 93.58 729  A 1 
ATOM 5647 C C   . LEU A 1 729  ? 12.561  19.086  -12.083 1.00 93.79 729  A 1 
ATOM 5648 O O   . LEU A 1 729  ? 12.016  20.034  -11.515 1.00 92.21 729  A 1 
ATOM 5649 C CB  . LEU A 1 729  ? 13.903  19.658  -14.158 1.00 92.45 729  A 1 
ATOM 5650 C CG  . LEU A 1 729  ? 14.053  19.607  -15.689 1.00 89.44 729  A 1 
ATOM 5651 C CD1 . LEU A 1 729  ? 15.377  20.252  -16.095 1.00 82.33 729  A 1 
ATOM 5652 C CD2 . LEU A 1 729  ? 14.025  18.176  -16.229 1.00 82.64 729  A 1 
ATOM 5653 N N   . GLY A 1 730  ? 13.187  18.110  -11.421 1.00 91.40 730  A 1 
ATOM 5654 C CA  . GLY A 1 730  ? 13.270  18.065  -9.958  1.00 89.86 730  A 1 
ATOM 5655 C C   . GLY A 1 730  ? 13.842  19.342  -9.335  1.00 90.38 730  A 1 
ATOM 5656 O O   . GLY A 1 730  ? 13.320  19.815  -8.328  1.00 88.93 730  A 1 
ATOM 5657 N N   . SER A 1 731  ? 14.844  19.958  -9.966  1.00 88.93 731  A 1 
ATOM 5658 C CA  . SER A 1 731  ? 15.406  21.245  -9.522  1.00 88.23 731  A 1 
ATOM 5659 C C   . SER A 1 731  ? 14.367  22.373  -9.545  1.00 89.95 731  A 1 
ATOM 5660 O O   . SER A 1 731  ? 14.244  23.116  -8.579  1.00 87.96 731  A 1 
ATOM 5661 C CB  . SER A 1 731  ? 16.608  21.621  -10.397 1.00 87.35 731  A 1 
ATOM 5662 O OG  . SER A 1 731  ? 16.265  21.602  -11.776 1.00 80.33 731  A 1 
ATOM 5663 N N   . GLN A 1 732  ? 13.553  22.450  -10.596 1.00 93.51 732  A 1 
ATOM 5664 C CA  . GLN A 1 732  ? 12.493  23.460  -10.713 1.00 93.58 732  A 1 
ATOM 5665 C C   . GLN A 1 732  ? 11.381  23.231  -9.678  1.00 94.22 732  A 1 
ATOM 5666 O O   . GLN A 1 732  ? 10.859  24.183  -9.112  1.00 92.71 732  A 1 
ATOM 5667 C CB  . GLN A 1 732  ? 11.897  23.423  -12.128 1.00 93.48 732  A 1 
ATOM 5668 C CG  . GLN A 1 732  ? 12.914  23.760  -13.226 1.00 90.76 732  A 1 
ATOM 5669 C CD  . GLN A 1 732  ? 12.322  23.551  -14.615 1.00 91.03 732  A 1 
ATOM 5670 O OE1 . GLN A 1 732  ? 11.756  22.518  -14.935 1.00 83.58 732  A 1 
ATOM 5671 N NE2 . GLN A 1 732  ? 12.430  24.513  -15.499 1.00 81.82 732  A 1 
ATOM 5672 N N   . VAL A 1 733  ? 11.032  21.959  -9.414  1.00 93.80 733  A 1 
ATOM 5673 C CA  . VAL A 1 733  ? 10.044  21.587  -8.385  1.00 93.28 733  A 1 
ATOM 5674 C C   . VAL A 1 733  ? 10.508  21.999  -6.981  1.00 92.60 733  A 1 
ATOM 5675 O O   . VAL A 1 733  ? 9.674   22.382  -6.155  1.00 90.64 733  A 1 
ATOM 5676 C CB  . VAL A 1 733  ? 9.753   20.072  -8.446  1.00 93.17 733  A 1 
ATOM 5677 C CG1 . VAL A 1 733  ? 8.865   19.577  -7.294  1.00 87.90 733  A 1 
ATOM 5678 C CG2 . VAL A 1 733  ? 9.040   19.706  -9.757  1.00 87.75 733  A 1 
ATOM 5679 N N   . GLU A 1 734  ? 11.806  21.921  -6.709  1.00 91.23 734  A 1 
ATOM 5680 C CA  . GLU A 1 734  ? 12.379  22.327  -5.421  1.00 88.72 734  A 1 
ATOM 5681 C C   . GLU A 1 734  ? 12.272  23.849  -5.215  1.00 89.58 734  A 1 
ATOM 5682 O O   . GLU A 1 734  ? 11.838  24.287  -4.148  1.00 86.51 734  A 1 
ATOM 5683 C CB  . GLU A 1 734  ? 13.833  21.831  -5.315  1.00 85.06 734  A 1 
ATOM 5684 C CG  . GLU A 1 734  ? 14.345  21.766  -3.863  1.00 75.49 734  A 1 
ATOM 5685 C CD  . GLU A 1 734  ? 13.658  20.691  -2.992  1.00 72.41 734  A 1 
ATOM 5686 O OE1 . GLU A 1 734  ? 13.772  20.768  -1.745  1.00 64.44 734  A 1 
ATOM 5687 O OE2 . GLU A 1 734  ? 13.030  19.751  -3.538  1.00 63.90 734  A 1 
ATOM 5688 N N   . ASP A 1 735  ? 12.547  24.625  -6.262  1.00 88.81 735  A 1 
ATOM 5689 C CA  . ASP A 1 735  ? 12.522  26.094  -6.226  1.00 90.34 735  A 1 
ATOM 5690 C C   . ASP A 1 735  ? 11.093  26.679  -6.194  1.00 92.23 735  A 1 
ATOM 5691 O O   . ASP A 1 735  ? 10.878  27.834  -5.808  1.00 90.21 735  A 1 
ATOM 5692 C CB  . ASP A 1 735  ? 13.286  26.638  -7.448  1.00 88.94 735  A 1 
ATOM 5693 C CG  . ASP A 1 735  ? 14.796  26.361  -7.434  1.00 83.52 735  A 1 
ATOM 5694 O OD1 . ASP A 1 735  ? 15.365  26.190  -6.333  1.00 76.31 735  A 1 
ATOM 5695 O OD2 . ASP A 1 735  ? 15.378  26.380  -8.545  1.00 76.66 735  A 1 
ATOM 5696 N N   . MET A 1 736  ? 10.078  25.903  -6.589  1.00 92.38 736  A 1 
ATOM 5697 C CA  . MET A 1 736  ? 8.679   26.339  -6.591  1.00 92.83 736  A 1 
ATOM 5698 C C   . MET A 1 736  ? 8.077   26.355  -5.178  1.00 93.17 736  A 1 
ATOM 5699 O O   . MET A 1 736  ? 8.107   25.368  -4.437  1.00 90.54 736  A 1 
ATOM 5700 C CB  . MET A 1 736  ? 7.841   25.451  -7.526  1.00 92.38 736  A 1 
ATOM 5701 C CG  . MET A 1 736  ? 8.060   25.799  -9.003  1.00 88.96 736  A 1 
ATOM 5702 S SD  . MET A 1 736  ? 7.174   24.697  -10.143 1.00 91.39 736  A 1 
ATOM 5703 C CE  . MET A 1 736  ? 7.974   25.183  -11.698 1.00 80.70 736  A 1 
ATOM 5704 N N   . GLY A 1 737  ? 7.413   27.466  -4.836  1.00 93.05 737  A 1 
ATOM 5705 C CA  . GLY A 1 737  ? 6.487   27.502  -3.697  1.00 93.37 737  A 1 
ATOM 5706 C C   . GLY A 1 737  ? 5.218   26.674  -3.953  1.00 94.10 737  A 1 
ATOM 5707 O O   . GLY A 1 737  ? 4.867   26.405  -5.105  1.00 92.88 737  A 1 
ATOM 5708 N N   . ASP A 1 738  ? 4.499   26.302  -2.894  1.00 93.25 738  A 1 
ATOM 5709 C CA  . ASP A 1 738  ? 3.355   25.379  -2.977  1.00 93.44 738  A 1 
ATOM 5710 C C   . ASP A 1 738  ? 2.222   25.893  -3.884  1.00 94.47 738  A 1 
ATOM 5711 O O   . ASP A 1 738  ? 1.671   25.121  -4.665  1.00 93.21 738  A 1 
ATOM 5712 C CB  . ASP A 1 738  ? 2.842   25.058  -1.566  1.00 91.54 738  A 1 
ATOM 5713 C CG  . ASP A 1 738  ? 3.840   24.262  -0.709  1.00 87.56 738  A 1 
ATOM 5714 O OD1 . ASP A 1 738  ? 4.764   23.619  -1.283  1.00 81.07 738  A 1 
ATOM 5715 O OD2 . ASP A 1 738  ? 3.680   24.294  0.531   1.00 80.83 738  A 1 
ATOM 5716 N N   . ASP A 1 739  ? 1.926   27.200  -3.885  1.00 94.76 739  A 1 
ATOM 5717 C CA  . ASP A 1 739  ? 0.902   27.801  -4.756  1.00 94.80 739  A 1 
ATOM 5718 C C   . ASP A 1 739  ? 1.268   27.760  -6.250  1.00 95.11 739  A 1 
ATOM 5719 O O   . ASP A 1 739  ? 0.395   27.651  -7.117  1.00 92.64 739  A 1 
ATOM 5720 C CB  . ASP A 1 739  ? 0.688   29.275  -4.366  1.00 93.99 739  A 1 
ATOM 5721 C CG  . ASP A 1 739  ? 0.086   29.479  -2.976  1.00 87.73 739  A 1 
ATOM 5722 O OD1 . ASP A 1 739  ? -0.766  28.658  -2.577  1.00 78.92 739  A 1 
ATOM 5723 O OD2 . ASP A 1 739  ? 0.465   30.489  -2.342  1.00 79.83 739  A 1 
ATOM 5724 N N   . VAL A 1 740  ? 2.559   27.880  -6.560  1.00 96.12 740  A 1 
ATOM 5725 C CA  . VAL A 1 740  ? 3.065   27.807  -7.940  1.00 96.11 740  A 1 
ATOM 5726 C C   . VAL A 1 740  ? 3.057   26.357  -8.405  1.00 96.52 740  A 1 
ATOM 5727 O O   . VAL A 1 740  ? 2.552   26.063  -9.490  1.00 95.26 740  A 1 
ATOM 5728 C CB  . VAL A 1 740  ? 4.472   28.427  -8.065  1.00 95.54 740  A 1 
ATOM 5729 C CG1 . VAL A 1 740  ? 4.989   28.363  -9.510  1.00 90.02 740  A 1 
ATOM 5730 C CG2 . VAL A 1 740  ? 4.468   29.900  -7.641  1.00 89.61 740  A 1 
ATOM 5731 N N   . LEU A 1 741  ? 3.530   25.450  -7.556  1.00 94.79 741  A 1 
ATOM 5732 C CA  . LEU A 1 741  ? 3.513   24.020  -7.830  1.00 94.86 741  A 1 
ATOM 5733 C C   . LEU A 1 741  ? 2.083   23.507  -8.034  1.00 95.49 741  A 1 
ATOM 5734 O O   . LEU A 1 741  ? 1.847   22.745  -8.966  1.00 95.16 741  A 1 
ATOM 5735 C CB  . LEU A 1 741  ? 4.240   23.280  -6.693  1.00 94.78 741  A 1 
ATOM 5736 C CG  . LEU A 1 741  ? 4.369   21.767  -6.928  1.00 93.82 741  A 1 
ATOM 5737 C CD1 . LEU A 1 741  ? 5.194   21.434  -8.172  1.00 86.52 741  A 1 
ATOM 5738 C CD2 . LEU A 1 741  ? 5.045   21.111  -5.725  1.00 86.68 741  A 1 
ATOM 5739 N N   . ALA A 1 742  ? 1.114   23.980  -7.241  1.00 95.57 742  A 1 
ATOM 5740 C CA  . ALA A 1 742  ? -0.291  23.593  -7.359  1.00 95.54 742  A 1 
ATOM 5741 C C   . ALA A 1 742  ? -0.883  23.882  -8.750  1.00 95.40 742  A 1 
ATOM 5742 O O   . ALA A 1 742  ? -1.725  23.122  -9.224  1.00 93.94 742  A 1 
ATOM 5743 C CB  . ALA A 1 742  ? -1.088  24.310  -6.265  1.00 95.18 742  A 1 
ATOM 5744 N N   . LYS A 1 743  ? -0.442  24.942  -9.430  1.00 96.64 743  A 1 
ATOM 5745 C CA  . LYS A 1 743  ? -0.834  25.235  -10.821 1.00 96.21 743  A 1 
ATOM 5746 C C   . LYS A 1 743  ? -0.026  24.409  -11.819 1.00 96.13 743  A 1 
ATOM 5747 O O   . LYS A 1 743  ? -0.594  23.822  -12.733 1.00 94.48 743  A 1 
ATOM 5748 C CB  . LYS A 1 743  ? -0.677  26.733  -11.105 1.00 95.90 743  A 1 
ATOM 5749 C CG  . LYS A 1 743  ? -1.634  27.578  -10.259 1.00 89.07 743  A 1 
ATOM 5750 C CD  . LYS A 1 743  ? -1.396  29.062  -10.539 1.00 82.84 743  A 1 
ATOM 5751 C CE  . LYS A 1 743  ? -2.296  29.903  -9.635  1.00 73.65 743  A 1 
ATOM 5752 N NZ  . LYS A 1 743  ? -2.030  31.350  -9.820  1.00 62.61 743  A 1 
ATOM 5753 N N   . ALA A 1 744  ? 1.285   24.313  -11.612 1.00 95.97 744  A 1 
ATOM 5754 C CA  . ALA A 1 744  ? 2.177   23.601  -12.524 1.00 95.71 744  A 1 
ATOM 5755 C C   . ALA A 1 744  ? 1.843   22.099  -12.643 1.00 95.81 744  A 1 
ATOM 5756 O O   . ALA A 1 744  ? 1.907   21.535  -13.734 1.00 94.23 744  A 1 
ATOM 5757 C CB  . ALA A 1 744  ? 3.610   23.825  -12.042 1.00 95.37 744  A 1 
ATOM 5758 N N   . VAL A 1 745  ? 1.421   21.451  -11.545 1.00 96.80 745  A 1 
ATOM 5759 C CA  . VAL A 1 745  ? 1.043   20.024  -11.561 1.00 96.68 745  A 1 
ATOM 5760 C C   . VAL A 1 745  ? -0.254  19.748  -12.327 1.00 96.54 745  A 1 
ATOM 5761 O O   . VAL A 1 745  ? -0.467  18.613  -12.741 1.00 95.28 745  A 1 
ATOM 5762 C CB  . VAL A 1 745  ? 0.961   19.400  -10.155 1.00 95.84 745  A 1 
ATOM 5763 C CG1 . VAL A 1 745  ? 2.299   19.470  -9.419  1.00 89.15 745  A 1 
ATOM 5764 C CG2 . VAL A 1 745  ? -0.148  20.003  -9.290  1.00 88.12 745  A 1 
ATOM 5765 N N   . GLU A 1 746  ? -1.119  20.742  -12.546 1.00 96.49 746  A 1 
ATOM 5766 C CA  . GLU A 1 746  ? -2.322  20.583  -13.374 1.00 95.79 746  A 1 
ATOM 5767 C C   . GLU A 1 746  ? -1.980  20.536  -14.864 1.00 95.38 746  A 1 
ATOM 5768 O O   . GLU A 1 746  ? -2.528  19.717  -15.605 1.00 93.17 746  A 1 
ATOM 5769 C CB  . GLU A 1 746  ? -3.322  21.719  -13.110 1.00 95.15 746  A 1 
ATOM 5770 C CG  . GLU A 1 746  ? -3.876  21.747  -11.680 1.00 92.55 746  A 1 
ATOM 5771 C CD  . GLU A 1 746  ? -4.653  20.475  -11.307 1.00 93.60 746  A 1 
ATOM 5772 O OE1 . GLU A 1 746  ? -4.764  20.195  -10.096 1.00 83.88 746  A 1 
ATOM 5773 O OE2 . GLU A 1 746  ? -5.160  19.772  -12.207 1.00 86.74 746  A 1 
ATOM 5774 N N   . GLU A 1 747  ? -1.051  21.382  -15.295 1.00 95.30 747  A 1 
ATOM 5775 C CA  . GLU A 1 747  ? -0.692  21.569  -16.708 1.00 94.35 747  A 1 
ATOM 5776 C C   . GLU A 1 747  ? 0.345   20.552  -17.200 1.00 94.41 747  A 1 
ATOM 5777 O O   . GLU A 1 747  ? 0.348   20.182  -18.373 1.00 91.58 747  A 1 
ATOM 5778 C CB  . GLU A 1 747  ? -0.188  23.008  -16.901 1.00 92.95 747  A 1 
ATOM 5779 C CG  . GLU A 1 747  ? -1.282  24.048  -16.589 1.00 87.32 747  A 1 
ATOM 5780 C CD  . GLU A 1 747  ? -0.828  25.508  -16.771 1.00 82.92 747  A 1 
ATOM 5781 O OE1 . GLU A 1 747  ? -1.699  26.395  -16.584 1.00 73.85 747  A 1 
ATOM 5782 O OE2 . GLU A 1 747  ? 0.357   25.738  -17.084 1.00 76.21 747  A 1 
ATOM 5783 N N   . THR A 1 748  ? 1.197   20.060  -16.300 1.00 95.55 748  A 1 
ATOM 5784 C CA  . THR A 1 748  ? 2.319   19.176  -16.634 1.00 95.89 748  A 1 
ATOM 5785 C C   . THR A 1 748  ? 1.953   17.702  -16.471 1.00 96.26 748  A 1 
ATOM 5786 O O   . THR A 1 748  ? 1.399   17.303  -15.445 1.00 94.84 748  A 1 
ATOM 5787 C CB  . THR A 1 748  ? 3.539   19.509  -15.774 1.00 95.10 748  A 1 
ATOM 5788 O OG1 . THR A 1 748  ? 3.824   20.891  -15.871 1.00 85.56 748  A 1 
ATOM 5789 C CG2 . THR A 1 748  ? 4.790   18.759  -16.209 1.00 84.88 748  A 1 
ATOM 5790 N N   . ASP A 1 749  ? 2.320   16.871  -17.459 1.00 95.87 749  A 1 
ATOM 5791 C CA  . ASP A 1 749  ? 2.151   15.408  -17.417 1.00 95.95 749  A 1 
ATOM 5792 C C   . ASP A 1 749  ? 3.471   14.642  -17.248 1.00 96.48 749  A 1 
ATOM 5793 O O   . ASP A 1 749  ? 3.451   13.468  -16.879 1.00 95.15 749  A 1 
ATOM 5794 C CB  . ASP A 1 749  ? 1.374   14.940  -18.657 1.00 94.89 749  A 1 
ATOM 5795 C CG  . ASP A 1 749  ? -0.070  15.430  -18.622 1.00 93.48 749  A 1 
ATOM 5796 O OD1 . ASP A 1 749  ? -0.674  15.455  -17.522 1.00 87.97 749  A 1 
ATOM 5797 O OD2 . ASP A 1 749  ? -0.627  15.834  -19.655 1.00 88.00 749  A 1 
ATOM 5798 N N   . ILE A 1 750  ? 4.608   15.295  -17.465 1.00 96.22 750  A 1 
ATOM 5799 C CA  . ILE A 1 750  ? 5.930   14.671  -17.374 1.00 96.44 750  A 1 
ATOM 5800 C C   . ILE A 1 750  ? 6.802   15.416  -16.366 1.00 96.73 750  A 1 
ATOM 5801 O O   . ILE A 1 750  ? 7.037   16.621  -16.490 1.00 95.56 750  A 1 
ATOM 5802 C CB  . ILE A 1 750  ? 6.601   14.589  -18.761 1.00 95.52 750  A 1 
ATOM 5803 C CG1 . ILE A 1 750  ? 5.700   13.830  -19.763 1.00 92.16 750  A 1 
ATOM 5804 C CG2 . ILE A 1 750  ? 7.979   13.914  -18.636 1.00 92.40 750  A 1 
ATOM 5805 C CD1 . ILE A 1 750  ? 6.265   13.775  -21.182 1.00 87.07 750  A 1 
ATOM 5806 N N   . PHE A 1 751  ? 7.330   14.670  -15.407 1.00 96.16 751  A 1 
ATOM 5807 C CA  . PHE A 1 751  ? 8.264   15.154  -14.401 1.00 95.73 751  A 1 
ATOM 5808 C C   . PHE A 1 751  ? 9.513   14.269  -14.422 1.00 95.09 751  A 1 
ATOM 5809 O O   . PHE A 1 751  ? 9.412   13.054  -14.256 1.00 93.27 751  A 1 
ATOM 5810 C CB  . PHE A 1 751  ? 7.601   15.150  -13.026 1.00 95.90 751  A 1 
ATOM 5811 C CG  . PHE A 1 751  ? 6.309   15.935  -12.917 1.00 96.54 751  A 1 
ATOM 5812 C CD1 . PHE A 1 751  ? 6.313   17.237  -12.382 1.00 92.53 751  A 1 
ATOM 5813 C CD2 . PHE A 1 751  ? 5.097   15.360  -13.341 1.00 93.11 751  A 1 
ATOM 5814 C CE1 . PHE A 1 751  ? 5.113   17.955  -12.270 1.00 92.93 751  A 1 
ATOM 5815 C CE2 . PHE A 1 751  ? 3.899   16.081  -13.235 1.00 92.81 751  A 1 
ATOM 5816 C CZ  . PHE A 1 751  ? 3.907   17.376  -12.697 1.00 95.31 751  A 1 
ATOM 5817 N N   . ALA A 1 752  ? 10.687  14.863  -14.612 1.00 94.49 752  A 1 
ATOM 5818 C CA  . ALA A 1 752  ? 11.956  14.152  -14.770 1.00 93.45 752  A 1 
ATOM 5819 C C   . ALA A 1 752  ? 13.005  14.597  -13.738 1.00 93.08 752  A 1 
ATOM 5820 O O   . ALA A 1 752  ? 12.896  15.670  -13.142 1.00 91.29 752  A 1 
ATOM 5821 C CB  . ALA A 1 752  ? 12.434  14.339  -16.213 1.00 92.36 752  A 1 
ATOM 5822 N N   . LYS A 1 753  ? 14.040  13.765  -13.535 1.00 88.41 753  A 1 
ATOM 5823 C CA  . LYS A 1 753  ? 15.128  14.012  -12.570 1.00 87.46 753  A 1 
ATOM 5824 C C   . LYS A 1 753  ? 14.611  14.266  -11.142 1.00 88.24 753  A 1 
ATOM 5825 O O   . LYS A 1 753  ? 15.118  15.136  -10.435 1.00 85.44 753  A 1 
ATOM 5826 C CB  . LYS A 1 753  ? 16.060  15.128  -13.082 1.00 86.62 753  A 1 
ATOM 5827 C CG  . LYS A 1 753  ? 16.743  14.770  -14.410 1.00 84.70 753  A 1 
ATOM 5828 C CD  . LYS A 1 753  ? 17.549  15.957  -14.957 1.00 78.40 753  A 1 
ATOM 5829 C CE  . LYS A 1 753  ? 18.278  15.509  -16.228 1.00 72.28 753  A 1 
ATOM 5830 N NZ  . LYS A 1 753  ? 18.610  16.643  -17.128 1.00 62.18 753  A 1 
ATOM 5831 N N   . LEU A 1 754  ? 13.569  13.535  -10.739 1.00 90.47 754  A 1 
ATOM 5832 C CA  . LEU A 1 754  ? 12.927  13.691  -9.434  1.00 89.35 754  A 1 
ATOM 5833 C C   . LEU A 1 754  ? 13.615  12.847  -8.363  1.00 86.93 754  A 1 
ATOM 5834 O O   . LEU A 1 754  ? 13.878  11.664  -8.568  1.00 83.82 754  A 1 
ATOM 5835 C CB  . LEU A 1 754  ? 11.449  13.294  -9.512  1.00 90.84 754  A 1 
ATOM 5836 C CG  . LEU A 1 754  ? 10.561  14.153  -10.415 1.00 91.40 754  A 1 
ATOM 5837 C CD1 . LEU A 1 754  ? 9.142   13.583  -10.343 1.00 86.08 754  A 1 
ATOM 5838 C CD2 . LEU A 1 754  ? 10.509  15.612  -9.977  1.00 85.70 754  A 1 
ATOM 5839 N N   . SER A 1 755  ? 13.779  13.426  -7.177  1.00 84.47 755  A 1 
ATOM 5840 C CA  . SER A 1 755  ? 14.046  12.654  -5.962  1.00 82.69 755  A 1 
ATOM 5841 C C   . SER A 1 755  ? 12.761  12.000  -5.416  1.00 84.87 755  A 1 
ATOM 5842 O O   . SER A 1 755  ? 11.653  12.486  -5.685  1.00 84.80 755  A 1 
ATOM 5843 C CB  . SER A 1 755  ? 14.704  13.544  -4.903  1.00 79.76 755  A 1 
ATOM 5844 O OG  . SER A 1 755  ? 13.789  14.506  -4.410  1.00 74.56 755  A 1 
ATOM 5845 N N   . PRO A 1 756  ? 12.859  10.948  -4.567  1.00 83.60 756  A 1 
ATOM 5846 C CA  . PRO A 1 756  ? 11.693  10.316  -3.937  1.00 83.42 756  A 1 
ATOM 5847 C C   . PRO A 1 756  ? 10.795  11.301  -3.172  1.00 86.87 756  A 1 
ATOM 5848 O O   . PRO A 1 756  ? 9.563   11.241  -3.238  1.00 86.93 756  A 1 
ATOM 5849 C CB  . PRO A 1 756  ? 12.283  9.256   -2.997  1.00 80.37 756  A 1 
ATOM 5850 C CG  . PRO A 1 756  ? 13.614  8.895   -3.657  1.00 75.15 756  A 1 
ATOM 5851 C CD  . PRO A 1 756  ? 14.081  10.221  -4.247  1.00 76.67 756  A 1 
ATOM 5852 N N   . LYS A 1 757  ? 11.409  12.277  -2.489  1.00 83.30 757  A 1 
ATOM 5853 C CA  . LYS A 1 757  ? 10.704  13.341  -1.754  1.00 84.05 757  A 1 
ATOM 5854 C C   . LYS A 1 757  ? 9.901   14.250  -2.691  1.00 88.07 757  A 1 
ATOM 5855 O O   . LYS A 1 757  ? 8.771   14.619  -2.366  1.00 88.67 757  A 1 
ATOM 5856 C CB  . LYS A 1 757  ? 11.731  14.131  -0.932  1.00 79.92 757  A 1 
ATOM 5857 C CG  . LYS A 1 757  ? 11.095  15.158  0.015   1.00 70.32 757  A 1 
ATOM 5858 C CD  . LYS A 1 757  ? 12.190  15.951  0.741   1.00 64.97 757  A 1 
ATOM 5859 C CE  . LYS A 1 757  ? 11.597  17.050  1.625   1.00 55.69 757  A 1 
ATOM 5860 N NZ  . LYS A 1 757  ? 12.661  17.972  2.113   1.00 48.84 757  A 1 
ATOM 5861 N N   . GLN A 1 758  ? 10.449  14.582  -3.850  1.00 89.11 758  A 1 
ATOM 5862 C CA  . GLN A 1 758  ? 9.769   15.406  -4.857  1.00 90.99 758  A 1 
ATOM 5863 C C   . GLN A 1 758  ? 8.595   14.658  -5.496  1.00 93.16 758  A 1 
ATOM 5864 O O   . GLN A 1 758  ? 7.524   15.246  -5.642  1.00 93.65 758  A 1 
ATOM 5865 C CB  . GLN A 1 758  ? 10.778  15.856  -5.915  1.00 90.14 758  A 1 
ATOM 5866 C CG  . GLN A 1 758  ? 11.751  16.921  -5.381  1.00 86.65 758  A 1 
ATOM 5867 C CD  . GLN A 1 758  ? 12.990  17.078  -6.246  1.00 87.71 758  A 1 
ATOM 5868 O OE1 . GLN A 1 758  ? 13.283  16.288  -7.129  1.00 80.00 758  A 1 
ATOM 5869 N NE2 . GLN A 1 758  ? 13.790  18.085  -5.989  1.00 79.24 758  A 1 
ATOM 5870 N N   . LYS A 1 759  ? 8.730   13.356  -5.786  1.00 93.11 759  A 1 
ATOM 5871 C CA  . LYS A 1 759  ? 7.604   12.508  -6.230  1.00 93.42 759  A 1 
ATOM 5872 C C   . LYS A 1 759  ? 6.444   12.571  -5.226  1.00 93.92 759  A 1 
ATOM 5873 O O   . LYS A 1 759  ? 5.311   12.887  -5.593  1.00 93.85 759  A 1 
ATOM 5874 C CB  . LYS A 1 759  ? 8.047   11.044  -6.453  1.00 92.87 759  A 1 
ATOM 5875 C CG  . LYS A 1 759  ? 9.045   10.805  -7.602  1.00 91.50 759  A 1 
ATOM 5876 C CD  . LYS A 1 759  ? 9.254   9.296   -7.854  1.00 89.76 759  A 1 
ATOM 5877 C CE  . LYS A 1 759  ? 10.218  8.991   -9.012  1.00 85.75 759  A 1 
ATOM 5878 N NZ  . LYS A 1 759  ? 10.276  7.541   -9.354  1.00 82.30 759  A 1 
ATOM 5879 N N   . ALA A 1 760  ? 6.727   12.371  -3.938  1.00 92.26 760  A 1 
ATOM 5880 C CA  . ALA A 1 760  ? 5.724   12.447  -2.874  1.00 91.19 760  A 1 
ATOM 5881 C C   . ALA A 1 760  ? 5.094   13.846  -2.740  1.00 92.31 760  A 1 
ATOM 5882 O O   . ALA A 1 760  ? 3.887   13.964  -2.510  1.00 92.04 760  A 1 
ATOM 5883 C CB  . ALA A 1 760  ? 6.371   11.998  -1.561  1.00 89.02 760  A 1 
ATOM 5884 N N   . ARG A 1 761  ? 5.877   14.911  -2.920  1.00 93.41 761  A 1 
ATOM 5885 C CA  . ARG A 1 761  ? 5.390   16.300  -2.905  1.00 94.10 761  A 1 
ATOM 5886 C C   . ARG A 1 761  ? 4.402   16.560  -4.045  1.00 95.16 761  A 1 
ATOM 5887 O O   . ARG A 1 761  ? 3.316   17.065  -3.780  1.00 94.73 761  A 1 
ATOM 5888 C CB  . ARG A 1 761  ? 6.584   17.276  -2.922  1.00 93.62 761  A 1 
ATOM 5889 C CG  . ARG A 1 761  ? 6.145   18.735  -2.711  1.00 91.60 761  A 1 
ATOM 5890 C CD  . ARG A 1 761  ? 7.350   19.680  -2.729  1.00 90.57 761  A 1 
ATOM 5891 N NE  . ARG A 1 761  ? 6.940   21.089  -2.587  1.00 86.92 761  A 1 
ATOM 5892 C CZ  . ARG A 1 761  ? 7.553   22.154  -3.081  1.00 88.04 761  A 1 
ATOM 5893 N NH1 . ARG A 1 761  ? 8.671   22.084  -3.753  1.00 77.99 761  A 1 
ATOM 5894 N NH2 . ARG A 1 761  ? 7.034   23.327  -2.901  1.00 79.49 761  A 1 
ATOM 5895 N N   . ILE A 1 762  ? 4.714   16.148  -5.271  1.00 95.95 762  A 1 
ATOM 5896 C CA  . ILE A 1 762  ? 3.827   16.287  -6.442  1.00 96.61 762  A 1 
ATOM 5897 C C   . ILE A 1 762  ? 2.500   15.553  -6.206  1.00 96.84 762  A 1 
ATOM 5898 O O   . ILE A 1 762  ? 1.429   16.134  -6.386  1.00 96.46 762  A 1 
ATOM 5899 C CB  . ILE A 1 762  ? 4.540   15.779  -7.719  1.00 96.81 762  A 1 
ATOM 5900 C CG1 . ILE A 1 762  ? 5.703   16.724  -8.094  1.00 94.50 762  A 1 
ATOM 5901 C CG2 . ILE A 1 762  ? 3.561   15.667  -8.906  1.00 94.74 762  A 1 
ATOM 5902 C CD1 . ILE A 1 762  ? 6.721   16.075  -9.034  1.00 88.19 762  A 1 
ATOM 5903 N N   . VAL A 1 763  ? 2.553   14.304  -5.736  1.00 96.69 763  A 1 
ATOM 5904 C CA  . VAL A 1 763  ? 1.361   13.506  -5.405  1.00 96.36 763  A 1 
ATOM 5905 C C   . VAL A 1 763  ? 0.509   14.202  -4.342  1.00 96.00 763  A 1 
ATOM 5906 O O   . VAL A 1 763  ? -0.709  14.325  -4.494  1.00 95.27 763  A 1 
ATOM 5907 C CB  . VAL A 1 763  ? 1.780   12.096  -4.947  1.00 96.01 763  A 1 
ATOM 5908 C CG1 . VAL A 1 763  ? 0.605   11.289  -4.387  1.00 92.70 763  A 1 
ATOM 5909 C CG2 . VAL A 1 763  ? 2.361   11.302  -6.120  1.00 92.10 763  A 1 
ATOM 5910 N N   . THR A 1 764  ? 1.130   14.712  -3.283  1.00 94.39 764  A 1 
ATOM 5911 C CA  . THR A 1 764  ? 0.435   15.432  -2.203  1.00 93.12 764  A 1 
ATOM 5912 C C   . THR A 1 764  ? -0.215  16.722  -2.706  1.00 93.50 764  A 1 
ATOM 5913 O O   . THR A 1 764  ? -1.341  17.040  -2.314  1.00 92.92 764  A 1 
ATOM 5914 C CB  . THR A 1 764  ? 1.398   15.745  -1.051  1.00 91.27 764  A 1 
ATOM 5915 O OG1 . THR A 1 764  ? 1.964   14.551  -0.566  1.00 84.39 764  A 1 
ATOM 5916 C CG2 . THR A 1 764  ? 0.707   16.416  0.135   1.00 82.36 764  A 1 
ATOM 5917 N N   . THR A 1 765  ? 0.442   17.447  -3.604  1.00 95.39 765  A 1 
ATOM 5918 C CA  . THR A 1 765  ? -0.090  18.664  -4.230  1.00 95.96 765  A 1 
ATOM 5919 C C   . THR A 1 765  ? -1.308  18.351  -5.099  1.00 96.21 765  A 1 
ATOM 5920 O O   . THR A 1 765  ? -2.355  18.973  -4.922  1.00 95.63 765  A 1 
ATOM 5921 C CB  . THR A 1 765  ? 1.003   19.374  -5.036  1.00 96.27 765  A 1 
ATOM 5922 O OG1 . THR A 1 765  ? 2.082   19.706  -4.195  1.00 89.60 765  A 1 
ATOM 5923 C CG2 . THR A 1 765  ? 0.506   20.692  -5.628  1.00 88.59 765  A 1 
ATOM 5924 N N   . LEU A 1 766  ? -1.249  17.325  -5.948  1.00 96.54 766  A 1 
ATOM 5925 C CA  . LEU A 1 766  ? -2.395  16.872  -6.751  1.00 96.02 766  A 1 
ATOM 5926 C C   . LEU A 1 766  ? -3.602  16.497  -5.872  1.00 95.68 766  A 1 
ATOM 5927 O O   . LEU A 1 766  ? -4.736  16.887  -6.160  1.00 94.95 766  A 1 
ATOM 5928 C CB  . LEU A 1 766  ? -1.967  15.663  -7.608  1.00 96.50 766  A 1 
ATOM 5929 C CG  . LEU A 1 766  ? -1.083  16.016  -8.817  1.00 95.97 766  A 1 
ATOM 5930 C CD1 . LEU A 1 766  ? -0.447  14.744  -9.376  1.00 92.60 766  A 1 
ATOM 5931 C CD2 . LEU A 1 766  ? -1.907  16.669  -9.931  1.00 92.92 766  A 1 
ATOM 5932 N N   . ARG A 1 767  ? -3.377  15.793  -4.759  1.00 93.62 767  A 1 
ATOM 5933 C CA  . ARG A 1 767  ? -4.440  15.484  -3.781  1.00 92.20 767  A 1 
ATOM 5934 C C   . ARG A 1 767  ? -5.015  16.742  -3.137  1.00 91.71 767  A 1 
ATOM 5935 O O   . ARG A 1 767  ? -6.227  16.834  -2.943  1.00 90.05 767  A 1 
ATOM 5936 C CB  . ARG A 1 767  ? -3.905  14.561  -2.684  1.00 90.61 767  A 1 
ATOM 5937 C CG  . ARG A 1 767  ? -3.611  13.152  -3.203  1.00 85.50 767  A 1 
ATOM 5938 C CD  . ARG A 1 767  ? -3.064  12.293  -2.070  1.00 84.14 767  A 1 
ATOM 5939 N NE  . ARG A 1 767  ? -4.124  11.923  -1.129  1.00 78.41 767  A 1 
ATOM 5940 C CZ  . ARG A 1 767  ? -4.007  11.540  0.121   1.00 76.71 767  A 1 
ATOM 5941 N NH1 . ARG A 1 767  ? -2.864  11.482  0.741   1.00 70.01 767  A 1 
ATOM 5942 N NH2 . ARG A 1 767  ? -5.073  11.183  0.761   1.00 68.13 767  A 1 
ATOM 5943 N N   . SER A 1 768  ? -4.165  17.708  -2.815  1.00 91.83 768  A 1 
ATOM 5944 C CA  . SER A 1 768  ? -4.578  18.987  -2.224  1.00 91.12 768  A 1 
ATOM 5945 C C   . SER A 1 768  ? -5.409  19.827  -3.199  1.00 91.36 768  A 1 
ATOM 5946 O O   . SER A 1 768  ? -6.385  20.448  -2.778  1.00 90.00 768  A 1 
ATOM 5947 C CB  . SER A 1 768  ? -3.359  19.770  -1.734  1.00 90.37 768  A 1 
ATOM 5948 O OG  . SER A 1 768  ? -2.660  19.000  -0.773  1.00 78.08 768  A 1 
ATOM 5949 N N   . ASN A 1 769  ? -5.137  19.745  -4.500  1.00 93.03 769  A 1 
ATOM 5950 C CA  . ASN A 1 769  ? -5.974  20.306  -5.575  1.00 93.23 769  A 1 
ATOM 5951 C C   . ASN A 1 769  ? -7.327  19.577  -5.726  1.00 92.41 769  A 1 
ATOM 5952 O O   . ASN A 1 769  ? -8.183  19.967  -6.525  1.00 89.76 769  A 1 
ATOM 5953 C CB  . ASN A 1 769  ? -5.180  20.275  -6.892  1.00 94.24 769  A 1 
ATOM 5954 C CG  . ASN A 1 769  ? -4.020  21.249  -6.957  1.00 94.56 769  A 1 
ATOM 5955 O OD1 . ASN A 1 769  ? -3.695  21.963  -6.026  1.00 86.61 769  A 1 
ATOM 5956 N ND2 . ASN A 1 769  ? -3.372  21.311  -8.094  1.00 88.38 769  A 1 
ATOM 5957 N N   . GLY A 1 770  ? -7.549  18.522  -4.957  1.00 91.54 770  A 1 
ATOM 5958 C CA  . GLY A 1 770  ? -8.789  17.767  -4.920  1.00 90.15 770  A 1 
ATOM 5959 C C   . GLY A 1 770  ? -8.818  16.565  -5.862  1.00 90.81 770  A 1 
ATOM 5960 O O   . GLY A 1 770  ? -9.883  15.968  -6.010  1.00 89.02 770  A 1 
ATOM 5961 N N   . HIS A 1 771  ? -7.716  16.166  -6.484  1.00 92.14 771  A 1 
ATOM 5962 C CA  . HIS A 1 771  ? -7.663  14.920  -7.259  1.00 92.67 771  A 1 
ATOM 5963 C C   . HIS A 1 771  ? -7.670  13.687  -6.350  1.00 92.47 771  A 1 
ATOM 5964 O O   . HIS A 1 771  ? -7.198  13.725  -5.219  1.00 91.05 771  A 1 
ATOM 5965 C CB  . HIS A 1 771  ? -6.458  14.922  -8.204  1.00 93.48 771  A 1 
ATOM 5966 C CG  . HIS A 1 771  ? -6.604  15.952  -9.285  1.00 94.53 771  A 1 
ATOM 5967 N ND1 . HIS A 1 771  ? -7.427  15.843  -10.396 1.00 87.06 771  A 1 
ATOM 5968 C CD2 . HIS A 1 771  ? -5.995  17.169  -9.302  1.00 87.93 771  A 1 
ATOM 5969 C CE1 . HIS A 1 771  ? -7.305  16.992  -11.073 1.00 89.78 771  A 1 
ATOM 5970 N NE2 . HIS A 1 771  ? -6.452  17.816  -10.442 1.00 90.62 771  A 1 
ATOM 5971 N N   . THR A 1 772  ? -8.213  12.583  -6.862  1.00 92.28 772  A 1 
ATOM 5972 C CA  . THR A 1 772  ? -7.984  11.255  -6.284  1.00 92.56 772  A 1 
ATOM 5973 C C   . THR A 1 772  ? -6.834  10.626  -7.057  1.00 93.70 772  A 1 
ATOM 5974 O O   . THR A 1 772  ? -6.980  10.313  -8.242  1.00 93.42 772  A 1 
ATOM 5975 C CB  . THR A 1 772  ? -9.239  10.378  -6.324  1.00 91.37 772  A 1 
ATOM 5976 O OG1 . THR A 1 772  ? -10.313 11.047  -5.696  1.00 87.66 772  A 1 
ATOM 5977 C CG2 . THR A 1 772  ? -9.033  9.064   -5.572  1.00 86.98 772  A 1 
ATOM 5978 N N   . VAL A 1 773  ? -5.690  10.504  -6.399  1.00 94.14 773  A 1 
ATOM 5979 C CA  . VAL A 1 773  ? -4.415  10.166  -7.033  1.00 94.87 773  A 1 
ATOM 5980 C C   . VAL A 1 773  ? -4.032  8.730   -6.712  1.00 94.74 773  A 1 
ATOM 5981 O O   . VAL A 1 773  ? -3.900  8.355   -5.544  1.00 93.93 773  A 1 
ATOM 5982 C CB  . VAL A 1 773  ? -3.298  11.146  -6.622  1.00 95.01 773  A 1 
ATOM 5983 C CG1 . VAL A 1 773  ? -2.025  10.898  -7.443  1.00 92.16 773  A 1 
ATOM 5984 C CG2 . VAL A 1 773  ? -3.713  12.608  -6.842  1.00 91.33 773  A 1 
ATOM 5985 N N   . GLY A 1 774  ? -3.834  7.928   -7.747  1.00 95.31 774  A 1 
ATOM 5986 C CA  . GLY A 1 774  ? -3.125  6.659   -7.654  1.00 95.40 774  A 1 
ATOM 5987 C C   . GLY A 1 774  ? -1.641  6.850   -7.957  1.00 96.13 774  A 1 
ATOM 5988 O O   . GLY A 1 774  ? -1.288  7.705   -8.768  1.00 95.86 774  A 1 
ATOM 5989 N N   . PHE A 1 775  ? -0.781  6.056   -7.338  1.00 96.30 775  A 1 
ATOM 5990 C CA  . PHE A 1 775  ? 0.638   5.999   -7.684  1.00 96.15 775  A 1 
ATOM 5991 C C   . PHE A 1 775  ? 1.050   4.557   -7.959  1.00 95.67 775  A 1 
ATOM 5992 O O   . PHE A 1 775  ? 0.891   3.704   -7.087  1.00 94.20 775  A 1 
ATOM 5993 C CB  . PHE A 1 775  ? 1.490   6.633   -6.578  1.00 95.77 775  A 1 
ATOM 5994 C CG  . PHE A 1 775  ? 2.927   6.850   -7.013  1.00 95.69 775  A 1 
ATOM 5995 C CD1 . PHE A 1 775  ? 3.829   5.776   -7.052  1.00 93.03 775  A 1 
ATOM 5996 C CD2 . PHE A 1 775  ? 3.347   8.119   -7.446  1.00 93.28 775  A 1 
ATOM 5997 C CE1 . PHE A 1 775  ? 5.138   5.964   -7.533  1.00 93.10 775  A 1 
ATOM 5998 C CE2 . PHE A 1 775  ? 4.661   8.310   -7.919  1.00 92.44 775  A 1 
ATOM 5999 C CZ  . PHE A 1 775  ? 5.554   7.229   -7.965  1.00 93.53 775  A 1 
ATOM 6000 N N   . LEU A 1 776  ? 1.574   4.288   -9.155  1.00 95.17 776  A 1 
ATOM 6001 C CA  . LEU A 1 776  ? 2.108   2.989   -9.558  1.00 94.15 776  A 1 
ATOM 6002 C C   . LEU A 1 776  ? 3.639   3.027   -9.526  1.00 93.37 776  A 1 
ATOM 6003 O O   . LEU A 1 776  ? 4.243   3.828   -10.236 1.00 91.01 776  A 1 
ATOM 6004 C CB  . LEU A 1 776  ? 1.558   2.631   -10.946 1.00 93.25 776  A 1 
ATOM 6005 C CG  . LEU A 1 776  ? 2.095   1.315   -11.539 1.00 91.10 776  A 1 
ATOM 6006 C CD1 . LEU A 1 776  ? 1.741   0.089   -10.705 1.00 84.89 776  A 1 
ATOM 6007 C CD2 . LEU A 1 776  ? 1.486   1.108   -12.928 1.00 83.39 776  A 1 
ATOM 6008 N N   . GLY A 1 777  ? 4.242   2.145   -8.717  1.00 92.35 777  A 1 
ATOM 6009 C CA  . GLY A 1 777  ? 5.693   2.018   -8.605  1.00 91.00 777  A 1 
ATOM 6010 C C   . GLY A 1 777  ? 6.123   0.631   -8.135  1.00 90.29 777  A 1 
ATOM 6011 O O   . GLY A 1 777  ? 5.324   -0.124  -7.572  1.00 87.49 777  A 1 
ATOM 6012 N N   . ASP A 1 778  ? 7.385   0.301   -8.366  1.00 87.59 778  A 1 
ATOM 6013 C CA  . ASP A 1 778  ? 7.976   -0.999  -8.053  1.00 85.96 778  A 1 
ATOM 6014 C C   . ASP A 1 778  ? 9.265   -0.911  -7.222  1.00 85.23 778  A 1 
ATOM 6015 O O   . ASP A 1 778  ? 9.693   -1.917  -6.641  1.00 77.97 778  A 1 
ATOM 6016 C CB  . ASP A 1 778  ? 8.174   -1.794  -9.353  1.00 82.56 778  A 1 
ATOM 6017 C CG  . ASP A 1 778  ? 9.186   -1.193  -10.345 1.00 78.80 778  A 1 
ATOM 6018 O OD1 . ASP A 1 778  ? 9.511   0.003   -10.213 1.00 73.77 778  A 1 
ATOM 6019 O OD2 . ASP A 1 778  ? 9.562   -1.961  -11.261 1.00 75.96 778  A 1 
ATOM 6020 N N   . GLY A 1 779  ? 9.852   0.283   -7.090  1.00 81.64 779  A 1 
ATOM 6021 C CA  . GLY A 1 779  ? 11.095  0.524   -6.377  1.00 80.53 779  A 1 
ATOM 6022 C C   . GLY A 1 779  ? 10.936  1.153   -4.984  1.00 81.26 779  A 1 
ATOM 6023 O O   . GLY A 1 779  ? 9.909   1.723   -4.615  1.00 78.20 779  A 1 
ATOM 6024 N N   . ILE A 1 780  ? 12.028  1.125   -4.221  1.00 79.74 780  A 1 
ATOM 6025 C CA  . ILE A 1 780  ? 12.166  1.828   -2.927  1.00 77.96 780  A 1 
ATOM 6026 C C   . ILE A 1 780  ? 11.920  3.333   -3.089  1.00 79.06 780  A 1 
ATOM 6027 O O   . ILE A 1 780  ? 11.269  3.967   -2.253  1.00 76.70 780  A 1 
ATOM 6028 C CB  . ILE A 1 780  ? 13.573  1.545   -2.333  1.00 74.05 780  A 1 
ATOM 6029 C CG1 . ILE A 1 780  ? 13.702  0.038   -2.025  1.00 66.54 780  A 1 
ATOM 6030 C CG2 . ILE A 1 780  ? 13.836  2.394   -1.074  1.00 64.21 780  A 1 
ATOM 6031 C CD1 . ILE A 1 780  ? 15.084  -0.401  -1.540  1.00 58.73 780  A 1 
ATOM 6032 N N   . ASN A 1 781  ? 12.370  3.895   -4.214  1.00 81.60 781  A 1 
ATOM 6033 C CA  . ASN A 1 781  ? 12.236  5.311   -4.557  1.00 83.06 781  A 1 
ATOM 6034 C C   . ASN A 1 781  ? 10.779  5.777   -4.698  1.00 86.41 781  A 1 
ATOM 6035 O O   . ASN A 1 781  ? 10.498  6.976   -4.611  1.00 85.09 781  A 1 
ATOM 6036 C CB  . ASN A 1 781  ? 13.038  5.545   -5.853  1.00 78.98 781  A 1 
ATOM 6037 C CG  . ASN A 1 781  ? 14.537  5.394   -5.632  1.00 74.04 781  A 1 
ATOM 6038 O OD1 . ASN A 1 781  ? 15.047  5.683   -4.562  1.00 68.42 781  A 1 
ATOM 6039 N ND2 . ASN A 1 781  ? 15.282  4.958   -6.616  1.00 67.98 781  A 1 
ATOM 6040 N N   . ASP A 1 782  ? 9.842   4.858   -4.881  1.00 86.74 782  A 1 
ATOM 6041 C CA  . ASP A 1 782  ? 8.416   5.121   -5.072  1.00 88.06 782  A 1 
ATOM 6042 C C   . ASP A 1 782  ? 7.594   4.940   -3.799  1.00 89.00 782  A 1 
ATOM 6043 O O   . ASP A 1 782  ? 6.489   5.482   -3.698  1.00 88.13 782  A 1 
ATOM 6044 C CB  . ASP A 1 782  ? 7.892   4.238   -6.201  1.00 88.41 782  A 1 
ATOM 6045 C CG  . ASP A 1 782  ? 8.573   4.546   -7.535  1.00 88.51 782  A 1 
ATOM 6046 O OD1 . ASP A 1 782  ? 8.857   5.747   -7.777  1.00 83.97 782  A 1 
ATOM 6047 O OD2 . ASP A 1 782  ? 8.761   3.596   -8.311  1.00 83.89 782  A 1 
ATOM 6048 N N   . ALA A 1 783  ? 8.140   4.263   -2.780  1.00 87.36 783  A 1 
ATOM 6049 C CA  . ALA A 1 783  ? 7.421   3.932   -1.552  1.00 86.02 783  A 1 
ATOM 6050 C C   . ALA A 1 783  ? 6.816   5.164   -0.849  1.00 87.30 783  A 1 
ATOM 6051 O O   . ALA A 1 783  ? 5.675   5.129   -0.373  1.00 86.55 783  A 1 
ATOM 6052 C CB  . ALA A 1 783  ? 8.388   3.178   -0.633  1.00 83.70 783  A 1 
ATOM 6053 N N   . ALA A 1 784  ? 7.551   6.283   -0.818  1.00 86.53 784  A 1 
ATOM 6054 C CA  . ALA A 1 784  ? 7.069   7.537   -0.238  1.00 85.81 784  A 1 
ATOM 6055 C C   . ALA A 1 784  ? 5.893   8.135   -1.034  1.00 87.94 784  A 1 
ATOM 6056 O O   . ALA A 1 784  ? 4.894   8.561   -0.448  1.00 87.33 784  A 1 
ATOM 6057 C CB  . ALA A 1 784  ? 8.252   8.514   -0.150  1.00 83.25 784  A 1 
ATOM 6058 N N   . ALA A 1 785  ? 5.971   8.132   -2.362  1.00 90.35 785  A 1 
ATOM 6059 C CA  . ALA A 1 785  ? 4.914   8.629   -3.240  1.00 91.90 785  A 1 
ATOM 6060 C C   . ALA A 1 785  ? 3.666   7.731   -3.204  1.00 92.39 785  A 1 
ATOM 6061 O O   . ALA A 1 785  ? 2.544   8.237   -3.133  1.00 91.91 785  A 1 
ATOM 6062 C CB  . ALA A 1 785  ? 5.492   8.767   -4.651  1.00 92.67 785  A 1 
ATOM 6063 N N   . MET A 1 786  ? 3.846   6.411   -3.153  1.00 92.17 786  A 1 
ATOM 6064 C CA  . MET A 1 786  ? 2.759   5.435   -3.011  1.00 91.45 786  A 1 
ATOM 6065 C C   . MET A 1 786  ? 1.957   5.634   -1.721  1.00 90.29 786  A 1 
ATOM 6066 O O   . MET A 1 786  ? 0.731   5.578   -1.741  1.00 88.58 786  A 1 
ATOM 6067 C CB  . MET A 1 786  ? 3.342   4.015   -3.039  1.00 91.22 786  A 1 
ATOM 6068 C CG  . MET A 1 786  ? 3.836   3.630   -4.432  1.00 88.54 786  A 1 
ATOM 6069 S SD  . MET A 1 786  ? 4.784   2.095   -4.474  1.00 87.79 786  A 1 
ATOM 6070 C CE  . MET A 1 786  ? 3.456   0.928   -4.174  1.00 76.72 786  A 1 
ATOM 6071 N N   . ARG A 1 787  ? 2.630   5.926   -0.606  1.00 90.19 787  A 1 
ATOM 6072 C CA  . ARG A 1 787  ? 1.956   6.246   0.667   1.00 87.64 787  A 1 
ATOM 6073 C C   . ARG A 1 787  ? 1.287   7.613   0.664   1.00 87.13 787  A 1 
ATOM 6074 O O   . ARG A 1 787  ? 0.250   7.790   1.307   1.00 84.59 787  A 1 
ATOM 6075 C CB  . ARG A 1 787  ? 2.958   6.189   1.818   1.00 85.53 787  A 1 
ATOM 6076 C CG  . ARG A 1 787  ? 3.343   4.743   2.127   1.00 76.55 787  A 1 
ATOM 6077 C CD  . ARG A 1 787  ? 4.280   4.753   3.330   1.00 72.89 787  A 1 
ATOM 6078 N NE  . ARG A 1 787  ? 4.719   3.386   3.637   1.00 64.45 787  A 1 
ATOM 6079 C CZ  . ARG A 1 787  ? 4.825   2.868   4.841   1.00 56.34 787  A 1 
ATOM 6080 N NH1 . ARG A 1 787  ? 4.525   3.532   5.917   1.00 51.55 787  A 1 
ATOM 6081 N NH2 . ARG A 1 787  ? 5.259   1.653   4.982   1.00 48.96 787  A 1 
ATOM 6082 N N   . ALA A 1 788  ? 1.871   8.577   -0.034  1.00 88.74 788  A 1 
ATOM 6083 C CA  . ALA A 1 788  ? 1.277   9.894   -0.190  1.00 89.22 788  A 1 
ATOM 6084 C C   . ALA A 1 788  ? 0.050   9.882   -1.111  1.00 90.34 788  A 1 
ATOM 6085 O O   . ALA A 1 788  ? -0.767  10.798  -1.024  1.00 89.72 788  A 1 
ATOM 6086 C CB  . ALA A 1 788  ? 2.359   10.860  -0.692  1.00 88.69 788  A 1 
ATOM 6087 N N   . ALA A 1 789  ? -0.122  8.860   -1.957  1.00 91.70 789  A 1 
ATOM 6088 C CA  . ALA A 1 789  ? -1.277  8.706   -2.837  1.00 92.24 789  A 1 
ATOM 6089 C C   . ALA A 1 789  ? -2.557  8.282   -2.080  1.00 91.60 789  A 1 
ATOM 6090 O O   . ALA A 1 789  ? -2.511  7.775   -0.960  1.00 90.49 789  A 1 
ATOM 6091 C CB  . ALA A 1 789  ? -0.900  7.724   -3.953  1.00 93.12 789  A 1 
ATOM 6092 N N   . ASP A 1 790  ? -3.731  8.473   -2.689  1.00 91.84 790  A 1 
ATOM 6093 C CA  . ASP A 1 790  ? -4.982  7.890   -2.180  1.00 90.71 790  A 1 
ATOM 6094 C C   . ASP A 1 790  ? -4.993  6.368   -2.363  1.00 90.86 790  A 1 
ATOM 6095 O O   . ASP A 1 790  ? -5.611  5.648   -1.568  1.00 89.40 790  A 1 
ATOM 6096 C CB  . ASP A 1 790  ? -6.196  8.512   -2.883  1.00 89.85 790  A 1 
ATOM 6097 C CG  . ASP A 1 790  ? -6.356  9.998   -2.565  1.00 88.22 790  A 1 
ATOM 6098 O OD1 . ASP A 1 790  ? -6.616  10.339  -1.379  1.00 84.33 790  A 1 
ATOM 6099 O OD2 . ASP A 1 790  ? -6.189  10.808  -3.498  1.00 84.36 790  A 1 
ATOM 6100 N N   . VAL A 1 791  ? -4.287  5.889   -3.395  1.00 93.03 791  A 1 
ATOM 6101 C CA  . VAL A 1 791  ? -4.065  4.464   -3.662  1.00 93.87 791  A 1 
ATOM 6102 C C   . VAL A 1 791  ? -2.630  4.245   -4.133  1.00 94.32 791  A 1 
ATOM 6103 O O   . VAL A 1 791  ? -2.270  4.653   -5.234  1.00 92.93 791  A 1 
ATOM 6104 C CB  . VAL A 1 791  ? -5.048  3.924   -4.717  1.00 92.71 791  A 1 
ATOM 6105 C CG1 . VAL A 1 791  ? -4.911  2.404   -4.858  1.00 84.07 791  A 1 
ATOM 6106 C CG2 . VAL A 1 791  ? -6.496  4.208   -4.337  1.00 84.38 791  A 1 
ATOM 6107 N N   . GLY A 1 792  ? -1.834  3.556   -3.317  1.00 93.72 792  A 1 
ATOM 6108 C CA  . GLY A 1 792  ? -0.548  3.021   -3.748  1.00 93.41 792  A 1 
ATOM 6109 C C   . GLY A 1 792  ? -0.742  1.691   -4.479  1.00 93.85 792  A 1 
ATOM 6110 O O   . GLY A 1 792  ? -1.419  0.800   -3.957  1.00 92.69 792  A 1 
ATOM 6111 N N   . VAL A 1 793  ? -0.171  1.566   -5.666  1.00 94.57 793  A 1 
ATOM 6112 C CA  . VAL A 1 793  ? -0.226  0.369   -6.510  1.00 94.38 793  A 1 
ATOM 6113 C C   . VAL A 1 793  ? 1.195   -0.121  -6.754  1.00 93.79 793  A 1 
ATOM 6114 O O   . VAL A 1 793  ? 2.049   0.652   -7.172  1.00 92.06 793  A 1 
ATOM 6115 C CB  . VAL A 1 793  ? -0.948  0.639   -7.843  1.00 94.01 793  A 1 
ATOM 6116 C CG1 . VAL A 1 793  ? -1.159  -0.668  -8.618  1.00 90.89 793  A 1 
ATOM 6117 C CG2 . VAL A 1 793  ? -2.326  1.294   -7.650  1.00 90.90 793  A 1 
ATOM 6118 N N   . SER A 1 794  ? 1.444   -1.394  -6.493  1.00 92.45 794  A 1 
ATOM 6119 C CA  . SER A 1 794  ? 2.722   -2.047  -6.785  1.00 90.88 794  A 1 
ATOM 6120 C C   . SER A 1 794  ? 2.510   -3.261  -7.689  1.00 90.47 794  A 1 
ATOM 6121 O O   . SER A 1 794  ? 1.377   -3.580  -8.055  1.00 88.29 794  A 1 
ATOM 6122 C CB  . SER A 1 794  ? 3.428   -2.415  -5.481  1.00 89.22 794  A 1 
ATOM 6123 O OG  . SER A 1 794  ? 4.798   -2.639  -5.741  1.00 80.30 794  A 1 
ATOM 6124 N N   . VAL A 1 795  ? 3.589   -3.927  -8.044  1.00 89.53 795  A 1 
ATOM 6125 C CA  . VAL A 1 795  ? 3.598   -5.152  -8.850  1.00 87.93 795  A 1 
ATOM 6126 C C   . VAL A 1 795  ? 4.169   -6.317  -8.044  1.00 87.26 795  A 1 
ATOM 6127 O O   . VAL A 1 795  ? 4.877   -6.112  -7.062  1.00 83.87 795  A 1 
ATOM 6128 C CB  . VAL A 1 795  ? 4.356   -4.946  -10.172 1.00 86.03 795  A 1 
ATOM 6129 C CG1 . VAL A 1 795  ? 3.630   -3.942  -11.074 1.00 78.76 795  A 1 
ATOM 6130 C CG2 . VAL A 1 795  ? 5.793   -4.458  -9.952  1.00 80.10 795  A 1 
ATOM 6131 N N   . ASP A 1 796  ? 3.862   -7.540  -8.457  1.00 83.50 796  A 1 
ATOM 6132 C CA  . ASP A 1 796  ? 4.307   -8.740  -7.736  1.00 81.25 796  A 1 
ATOM 6133 C C   . ASP A 1 796  ? 5.838   -8.898  -7.719  1.00 81.07 796  A 1 
ATOM 6134 O O   . ASP A 1 796  ? 6.407   -9.342  -6.733  1.00 77.44 796  A 1 
ATOM 6135 C CB  . ASP A 1 796  ? 3.640   -9.968  -8.352  1.00 78.65 796  A 1 
ATOM 6136 C CG  . ASP A 1 796  ? 3.889   -11.225 -7.521  1.00 73.00 796  A 1 
ATOM 6137 O OD1 . ASP A 1 796  ? 3.892   -11.099 -6.274  1.00 66.91 796  A 1 
ATOM 6138 O OD2 . ASP A 1 796  ? 4.050   -12.288 -8.148  1.00 67.30 796  A 1 
ATOM 6139 N N   . THR A 1 797  ? 6.518   -8.439  -8.760  1.00 82.91 797  A 1 
ATOM 6140 C CA  . THR A 1 797  ? 7.989   -8.467  -8.855  1.00 80.88 797  A 1 
ATOM 6141 C C   . THR A 1 797  ? 8.684   -7.290  -8.158  1.00 81.03 797  A 1 
ATOM 6142 O O   . THR A 1 797  ? 9.904   -7.186  -8.226  1.00 77.63 797  A 1 
ATOM 6143 C CB  . THR A 1 797  ? 8.426   -8.530  -10.327 1.00 78.80 797  A 1 
ATOM 6144 O OG1 . THR A 1 797  ? 7.831   -7.479  -11.051 1.00 72.77 797  A 1 
ATOM 6145 C CG2 . THR A 1 797  ? 7.970   -9.826  -10.994 1.00 71.86 797  A 1 
ATOM 6146 N N   . ALA A 1 798  ? 7.938   -6.382  -7.524  1.00 81.87 798  A 1 
ATOM 6147 C CA  . ALA A 1 798  ? 8.508   -5.236  -6.826  1.00 82.11 798  A 1 
ATOM 6148 C C   . ALA A 1 798  ? 9.257   -5.650  -5.551  1.00 80.91 798  A 1 
ATOM 6149 O O   . ALA A 1 798  ? 8.989   -6.704  -4.968  1.00 78.31 798  A 1 
ATOM 6150 C CB  . ALA A 1 798  ? 7.396   -4.240  -6.502  1.00 82.74 798  A 1 
ATOM 6151 N N   . VAL A 1 799  ? 10.137  -4.776  -5.076  1.00 77.23 799  A 1 
ATOM 6152 C CA  . VAL A 1 799  ? 10.818  -4.939  -3.783  1.00 75.96 799  A 1 
ATOM 6153 C C   . VAL A 1 799  ? 9.814   -4.915  -2.618  1.00 77.13 799  A 1 
ATOM 6154 O O   . VAL A 1 799  ? 8.783   -4.240  -2.674  1.00 74.35 799  A 1 
ATOM 6155 C CB  . VAL A 1 799  ? 11.928  -3.888  -3.587  1.00 72.17 799  A 1 
ATOM 6156 C CG1 . VAL A 1 799  ? 13.006  -4.017  -4.670  1.00 64.53 799  A 1 
ATOM 6157 C CG2 . VAL A 1 799  ? 11.406  -2.452  -3.579  1.00 65.01 799  A 1 
ATOM 6158 N N   . ASP A 1 800  ? 10.143  -5.615  -1.523  1.00 70.05 800  A 1 
ATOM 6159 C CA  . ASP A 1 800  ? 9.223   -5.799  -0.389  1.00 68.58 800  A 1 
ATOM 6160 C C   . ASP A 1 800  ? 8.714   -4.478  0.211   1.00 70.62 800  A 1 
ATOM 6161 O O   . ASP A 1 800  ? 7.536   -4.349  0.543   1.00 69.23 800  A 1 
ATOM 6162 C CB  . ASP A 1 800  ? 9.915   -6.625  0.706   1.00 63.16 800  A 1 
ATOM 6163 C CG  . ASP A 1 800  ? 10.168  -8.073  0.282   1.00 57.74 800  A 1 
ATOM 6164 O OD1 . ASP A 1 800  ? 9.376   -8.574  -0.548  1.00 53.78 800  A 1 
ATOM 6165 O OD2 . ASP A 1 800  ? 11.148  -8.641  0.790   1.00 50.80 800  A 1 
ATOM 6166 N N   . ILE A 1 801  ? 9.566   -3.451  0.279   1.00 72.17 801  A 1 
ATOM 6167 C CA  . ILE A 1 801  ? 9.166   -2.137  0.798   1.00 73.27 801  A 1 
ATOM 6168 C C   . ILE A 1 801  ? 8.121   -1.440  -0.091  1.00 76.66 801  A 1 
ATOM 6169 O O   . ILE A 1 801  ? 7.224   -0.760  0.422   1.00 76.02 801  A 1 
ATOM 6170 C CB  . ILE A 1 801  ? 10.419  -1.265  1.043   1.00 69.25 801  A 1 
ATOM 6171 C CG1 . ILE A 1 801  ? 10.069  -0.048  1.921   1.00 62.07 801  A 1 
ATOM 6172 C CG2 . ILE A 1 801  ? 11.074  -0.826  -0.266  1.00 58.61 801  A 1 
ATOM 6173 C CD1 . ILE A 1 801  ? 11.304  0.632   2.524   1.00 54.00 801  A 1 
ATOM 6174 N N   . ALA A 1 802  ? 8.185   -1.640  -1.418  1.00 79.44 802  A 1 
ATOM 6175 C CA  . ALA A 1 802  ? 7.173   -1.148  -2.351  1.00 82.16 802  A 1 
ATOM 6176 C C   . ALA A 1 802  ? 5.866   -1.943  -2.196  1.00 84.14 802  A 1 
ATOM 6177 O O   . ALA A 1 802  ? 4.794   -1.347  -2.046  1.00 84.07 802  A 1 
ATOM 6178 C CB  . ALA A 1 802  ? 7.724   -1.191  -3.780  1.00 82.70 802  A 1 
ATOM 6179 N N   . LYS A 1 803  ? 5.949   -3.281  -2.102  1.00 84.19 803  A 1 
ATOM 6180 C CA  . LYS A 1 803  ? 4.785   -4.141  -1.818  1.00 82.82 803  A 1 
ATOM 6181 C C   . LYS A 1 803  ? 4.123   -3.787  -0.484  1.00 83.01 803  A 1 
ATOM 6182 O O   . LYS A 1 803  ? 2.898   -3.711  -0.402  1.00 81.19 803  A 1 
ATOM 6183 C CB  . LYS A 1 803  ? 5.194   -5.625  -1.813  1.00 81.25 803  A 1 
ATOM 6184 C CG  . LYS A 1 803  ? 5.608   -6.152  -3.193  1.00 77.43 803  A 1 
ATOM 6185 C CD  . LYS A 1 803  ? 5.951   -7.657  -3.115  1.00 75.95 803  A 1 
ATOM 6186 C CE  . LYS A 1 803  ? 6.373   -8.150  -4.496  1.00 69.36 803  A 1 
ATOM 6187 N NZ  . LYS A 1 803  ? 6.687   -9.600  -4.541  1.00 65.63 803  A 1 
ATOM 6188 N N   . GLU A 1 804  ? 4.899   -3.513  0.564   1.00 80.04 804  A 1 
ATOM 6189 C CA  . GLU A 1 804  ? 4.372   -3.098  1.871   1.00 78.07 804  A 1 
ATOM 6190 C C   . GLU A 1 804  ? 3.750   -1.696  1.861   1.00 80.54 804  A 1 
ATOM 6191 O O   . GLU A 1 804  ? 2.769   -1.450  2.571   1.00 78.16 804  A 1 
ATOM 6192 C CB  . GLU A 1 804  ? 5.460   -3.211  2.958   1.00 73.47 804  A 1 
ATOM 6193 C CG  . GLU A 1 804  ? 5.552   -4.644  3.523   1.00 65.05 804  A 1 
ATOM 6194 C CD  . GLU A 1 804  ? 4.189   -5.077  4.105   1.00 60.19 804  A 1 
ATOM 6195 O OE1 . GLU A 1 804  ? 3.569   -6.047  3.599   1.00 55.28 804  A 1 
ATOM 6196 O OE2 . GLU A 1 804  ? 3.630   -4.344  4.952   1.00 53.48 804  A 1 
ATOM 6197 N N   . SER A 1 805  ? 4.261   -0.794  1.034   1.00 81.87 805  A 1 
ATOM 6198 C CA  . SER A 1 805  ? 3.720   0.561   0.873   1.00 83.19 805  A 1 
ATOM 6199 C C   . SER A 1 805  ? 2.470   0.611   -0.013  1.00 86.21 805  A 1 
ATOM 6200 O O   . SER A 1 805  ? 1.706   1.579   0.050   1.00 85.26 805  A 1 
ATOM 6201 C CB  . SER A 1 805  ? 4.809   1.487   0.337   1.00 81.47 805  A 1 
ATOM 6202 O OG  . SER A 1 805  ? 5.897   1.488   1.250   1.00 73.93 805  A 1 
ATOM 6203 N N   . ALA A 1 806  ? 2.222   -0.445  -0.791  1.00 88.30 806  A 1 
ATOM 6204 C CA  . ALA A 1 806  ? 1.070   -0.554  -1.671  1.00 88.99 806  A 1 
ATOM 6205 C C   . ALA A 1 806  ? -0.223  -0.934  -0.931  1.00 89.37 806  A 1 
ATOM 6206 O O   . ALA A 1 806  ? -0.237  -1.701  0.034   1.00 88.23 806  A 1 
ATOM 6207 C CB  . ALA A 1 806  ? 1.379   -1.572  -2.769  1.00 89.05 806  A 1 
ATOM 6208 N N   . ASN A 1 807  ? -1.346  -0.453  -1.456  1.00 91.46 807  A 1 
ATOM 6209 C CA  . ASN A 1 807  ? -2.683  -0.928  -1.093  1.00 90.88 807  A 1 
ATOM 6210 C C   . ASN A 1 807  ? -3.181  -2.022  -2.045  1.00 91.54 807  A 1 
ATOM 6211 O O   . ASN A 1 807  ? -4.032  -2.835  -1.662  1.00 89.67 807  A 1 
ATOM 6212 C CB  . ASN A 1 807  ? -3.644  0.257   -1.132  1.00 89.18 807  A 1 
ATOM 6213 C CG  . ASN A 1 807  ? -3.184  1.462   -0.338  1.00 87.42 807  A 1 
ATOM 6214 O OD1 . ASN A 1 807  ? -3.019  2.543   -0.876  1.00 78.77 807  A 1 
ATOM 6215 N ND2 . ASN A 1 807  ? -3.010  1.340   0.954   1.00 78.97 807  A 1 
ATOM 6216 N N   . ILE A 1 808  ? -2.680  -2.002  -3.280  1.00 92.30 808  A 1 
ATOM 6217 C CA  . ILE A 1 808  ? -3.058  -2.903  -4.371  1.00 92.71 808  A 1 
ATOM 6218 C C   . ILE A 1 808  ? -1.774  -3.430  -5.021  1.00 92.74 808  A 1 
ATOM 6219 O O   . ILE A 1 808  ? -0.843  -2.665  -5.247  1.00 91.17 808  A 1 
ATOM 6220 C CB  . ILE A 1 808  ? -3.965  -2.160  -5.381  1.00 92.34 808  A 1 
ATOM 6221 C CG1 . ILE A 1 808  ? -5.274  -1.716  -4.684  1.00 89.86 808  A 1 
ATOM 6222 C CG2 . ILE A 1 808  ? -4.259  -3.038  -6.609  1.00 90.44 808  A 1 
ATOM 6223 C CD1 . ILE A 1 808  ? -6.292  -1.010  -5.586  1.00 85.22 808  A 1 
ATOM 6224 N N   . ILE A 1 809  ? -1.740  -4.716  -5.332  1.00 91.30 809  A 1 
ATOM 6225 C CA  . ILE A 1 809  ? -0.631  -5.371  -6.028  1.00 90.21 809  A 1 
ATOM 6226 C C   . ILE A 1 809  ? -1.161  -5.936  -7.345  1.00 90.29 809  A 1 
ATOM 6227 O O   . ILE A 1 809  ? -2.141  -6.686  -7.361  1.00 88.86 809  A 1 
ATOM 6228 C CB  . ILE A 1 809  ? 0.050   -6.443  -5.144  1.00 89.17 809  A 1 
ATOM 6229 C CG1 . ILE A 1 809  ? 0.558   -5.827  -3.817  1.00 86.16 809  A 1 
ATOM 6230 C CG2 . ILE A 1 809  ? 1.207   -7.109  -5.909  1.00 85.40 809  A 1 
ATOM 6231 C CD1 . ILE A 1 809  ? 1.127   -6.844  -2.824  1.00 78.03 809  A 1 
ATOM 6232 N N   . LEU A 1 810  ? -0.523  -5.573  -8.439  1.00 91.16 810  A 1 
ATOM 6233 C CA  . LEU A 1 810  ? -0.778  -6.139  -9.759  1.00 90.05 810  A 1 
ATOM 6234 C C   . LEU A 1 810  ? 0.112   -7.370  -9.943  1.00 89.38 810  A 1 
ATOM 6235 O O   . LEU A 1 810  ? 1.318   -7.288  -9.725  1.00 87.38 810  A 1 
ATOM 6236 C CB  . LEU A 1 810  ? -0.511  -5.093  -10.854 1.00 89.71 810  A 1 
ATOM 6237 C CG  . LEU A 1 810  ? -1.206  -3.732  -10.664 1.00 88.44 810  A 1 
ATOM 6238 C CD1 . LEU A 1 810  ? -0.879  -2.819  -11.849 1.00 83.47 810  A 1 
ATOM 6239 C CD2 . LEU A 1 810  ? -2.725  -3.855  -10.567 1.00 83.69 810  A 1 
ATOM 6240 N N   . LEU A 1 811  ? -0.474  -8.481  -10.370 1.00 88.30 811  A 1 
ATOM 6241 C CA  . LEU A 1 811  ? 0.306   -9.689  -10.690 1.00 86.75 811  A 1 
ATOM 6242 C C   . LEU A 1 811  ? 1.118   -9.547  -11.990 1.00 86.23 811  A 1 
ATOM 6243 O O   . LEU A 1 811  ? 1.979   -10.366 -12.278 1.00 82.43 811  A 1 
ATOM 6244 C CB  . LEU A 1 811  ? -0.635  -10.901 -10.764 1.00 86.00 811  A 1 
ATOM 6245 C CG  . LEU A 1 811  ? -1.325  -11.268 -9.443  1.00 84.20 811  A 1 
ATOM 6246 C CD1 . LEU A 1 811  ? -2.262  -12.456 -9.661  1.00 77.96 811  A 1 
ATOM 6247 C CD2 . LEU A 1 811  ? -0.317  -11.659 -8.362  1.00 78.14 811  A 1 
ATOM 6248 N N   . GLU A 1 812  ? 0.843   -8.506  -12.756 1.00 84.13 812  A 1 
ATOM 6249 C CA  . GLU A 1 812  ? 1.578   -8.146  -13.969 1.00 83.63 812  A 1 
ATOM 6250 C C   . GLU A 1 812  ? 1.870   -6.640  -13.964 1.00 83.54 812  A 1 
ATOM 6251 O O   . GLU A 1 812  ? 1.029   -5.836  -13.547 1.00 77.62 812  A 1 
ATOM 6252 C CB  . GLU A 1 812  ? 0.761   -8.513  -15.217 1.00 80.42 812  A 1 
ATOM 6253 C CG  . GLU A 1 812  ? 0.532   -10.019 -15.377 1.00 74.33 812  A 1 
ATOM 6254 C CD  . GLU A 1 812  ? -0.298  -10.378 -16.613 1.00 73.14 812  A 1 
ATOM 6255 O OE1 . GLU A 1 812  ? -0.376  -11.582 -16.898 1.00 65.21 812  A 1 
ATOM 6256 O OE2 . GLU A 1 812  ? -0.956  -9.511  -17.207 1.00 65.38 812  A 1 
ATOM 6257 N N   . LYS A 1 813  ? 3.027   -6.245  -14.493 1.00 81.60 813  A 1 
ATOM 6258 C CA  . LYS A 1 813  ? 3.402   -4.835  -14.717 1.00 79.30 813  A 1 
ATOM 6259 C C   . LYS A 1 813  ? 2.687   -4.233  -15.943 1.00 80.23 813  A 1 
ATOM 6260 O O   . LYS A 1 813  ? 3.313   -3.539  -16.743 1.00 75.78 813  A 1 
ATOM 6261 C CB  . LYS A 1 813  ? 4.934   -4.689  -14.831 1.00 75.76 813  A 1 
ATOM 6262 C CG  . LYS A 1 813  ? 5.742   -5.081  -13.588 1.00 70.89 813  A 1 
ATOM 6263 C CD  . LYS A 1 813  ? 7.218   -4.667  -13.772 1.00 65.86 813  A 1 
ATOM 6264 C CE  . LYS A 1 813  ? 8.078   -4.930  -12.533 1.00 59.94 813  A 1 
ATOM 6265 N NZ  . LYS A 1 813  ? 9.421   -4.310  -12.663 1.00 54.51 813  A 1 
ATOM 6266 N N   . ASP A 1 814  ? 1.395   -4.526  -16.122 1.00 81.42 814  A 1 
ATOM 6267 C CA  . ASP A 1 814  ? 0.617   -4.084  -17.280 1.00 81.21 814  A 1 
ATOM 6268 C C   . ASP A 1 814  ? -0.479  -3.087  -16.870 1.00 82.59 814  A 1 
ATOM 6269 O O   . ASP A 1 814  ? -1.357  -3.381  -16.053 1.00 80.56 814  A 1 
ATOM 6270 C CB  . ASP A 1 814  ? 0.061   -5.300  -18.042 1.00 78.30 814  A 1 
ATOM 6271 C CG  . ASP A 1 814  ? -0.630  -4.924  -19.364 1.00 74.97 814  A 1 
ATOM 6272 O OD1 . ASP A 1 814  ? -0.632  -3.724  -19.731 1.00 70.33 814  A 1 
ATOM 6273 O OD2 . ASP A 1 814  ? -1.194  -5.825  -20.010 1.00 67.98 814  A 1 
ATOM 6274 N N   . LEU A 1 815  ? -0.456  -1.895  -17.483 1.00 83.43 815  A 1 
ATOM 6275 C CA  . LEU A 1 815  ? -1.471  -0.865  -17.271 1.00 84.17 815  A 1 
ATOM 6276 C C   . LEU A 1 815  ? -2.876  -1.312  -17.730 1.00 86.14 815  A 1 
ATOM 6277 O O   . LEU A 1 815  ? -3.871  -0.782  -17.238 1.00 84.12 815  A 1 
ATOM 6278 C CB  . LEU A 1 815  ? -1.035  0.430   -17.981 1.00 81.42 815  A 1 
ATOM 6279 C CG  . LEU A 1 815  ? 0.216   1.129   -17.411 1.00 77.91 815  A 1 
ATOM 6280 C CD1 . LEU A 1 815  ? 0.590   2.320   -18.304 1.00 71.05 815  A 1 
ATOM 6281 C CD2 . LEU A 1 815  ? -0.026  1.671   -16.005 1.00 71.29 815  A 1 
ATOM 6282 N N   . MET A 1 816  ? -3.007  -2.314  -18.604 1.00 88.54 816  A 1 
ATOM 6283 C CA  . MET A 1 816  ? -4.314  -2.886  -18.974 1.00 88.89 816  A 1 
ATOM 6284 C C   . MET A 1 816  ? -4.985  -3.600  -17.796 1.00 90.11 816  A 1 
ATOM 6285 O O   . MET A 1 816  ? -6.207  -3.514  -17.615 1.00 88.42 816  A 1 
ATOM 6286 C CB  . MET A 1 816  ? -4.163  -3.866  -20.149 1.00 87.58 816  A 1 
ATOM 6287 C CG  . MET A 1 816  ? -3.899  -3.138  -21.468 1.00 82.67 816  A 1 
ATOM 6288 S SD  . MET A 1 816  ? -5.252  -2.034  -21.971 1.00 79.37 816  A 1 
ATOM 6289 C CE  . MET A 1 816  ? -6.490  -3.238  -22.502 1.00 66.46 816  A 1 
ATOM 6290 N N   . VAL A 1 817  ? -4.202  -4.284  -16.959 1.00 89.80 817  A 1 
ATOM 6291 C CA  . VAL A 1 817  ? -4.686  -4.909  -15.719 1.00 89.73 817  A 1 
ATOM 6292 C C   . VAL A 1 817  ? -5.184  -3.834  -14.755 1.00 90.85 817  A 1 
ATOM 6293 O O   . VAL A 1 817  ? -6.265  -3.975  -14.173 1.00 89.54 817  A 1 
ATOM 6294 C CB  . VAL A 1 817  ? -3.586  -5.778  -15.078 1.00 87.88 817  A 1 
ATOM 6295 C CG1 . VAL A 1 817  ? -4.042  -6.379  -13.747 1.00 80.41 817  A 1 
ATOM 6296 C CG2 . VAL A 1 817  ? -3.208  -6.935  -16.006 1.00 80.86 817  A 1 
ATOM 6297 N N   . LEU A 1 818  ? -4.471  -2.708  -14.668 1.00 90.00 818  A 1 
ATOM 6298 C CA  . LEU A 1 818  ? -4.879  -1.548  -13.884 1.00 89.86 818  A 1 
ATOM 6299 C C   . LEU A 1 818  ? -6.234  -0.992  -14.354 1.00 90.56 818  A 1 
ATOM 6300 O O   . LEU A 1 818  ? -7.133  -0.793  -13.536 1.00 89.14 818  A 1 
ATOM 6301 C CB  . LEU A 1 818  ? -3.763  -0.494  -13.979 1.00 88.56 818  A 1 
ATOM 6302 C CG  . LEU A 1 818  ? -3.912  0.660   -12.982 1.00 84.88 818  A 1 
ATOM 6303 C CD1 . LEU A 1 818  ? -3.475  0.235   -11.582 1.00 78.97 818  A 1 
ATOM 6304 C CD2 . LEU A 1 818  ? -3.023  1.819   -13.412 1.00 78.57 818  A 1 
ATOM 6305 N N   . GLY A 1 819  ? -6.432  -0.817  -15.659 1.00 90.50 819  A 1 
ATOM 6306 C CA  . GLY A 1 819  ? -7.700  -0.362  -16.240 1.00 89.99 819  A 1 
ATOM 6307 C C   . GLY A 1 819  ? -8.880  -1.272  -15.887 1.00 90.80 819  A 1 
ATOM 6308 O O   . GLY A 1 819  ? -9.935  -0.802  -15.446 1.00 89.65 819  A 1 
ATOM 6309 N N   . LYS A 1 820  ? -8.696  -2.593  -15.975 1.00 90.51 820  A 1 
ATOM 6310 C CA  . LYS A 1 820  ? -9.703  -3.583  -15.547 1.00 89.69 820  A 1 
ATOM 6311 C C   . LYS A 1 820  ? -10.018 -3.475  -14.050 1.00 90.46 820  A 1 
ATOM 6312 O O   . LYS A 1 820  ? -11.184 -3.614  -13.667 1.00 88.82 820  A 1 
ATOM 6313 C CB  . LYS A 1 820  ? -9.221  -5.001  -15.889 1.00 88.85 820  A 1 
ATOM 6314 C CG  . LYS A 1 820  ? -9.181  -5.290  -17.403 1.00 85.04 820  A 1 
ATOM 6315 C CD  . LYS A 1 820  ? -8.491  -6.632  -17.680 1.00 80.21 820  A 1 
ATOM 6316 C CE  . LYS A 1 820  ? -8.332  -6.863  -19.188 1.00 75.20 820  A 1 
ATOM 6317 N NZ  . LYS A 1 820  ? -7.438  -8.011  -19.498 1.00 65.98 820  A 1 
ATOM 6318 N N   . GLY A 1 821  ? -9.009  -3.217  -13.219 1.00 90.87 821  A 1 
ATOM 6319 C CA  . GLY A 1 821  ? -9.156  -2.985  -11.786 1.00 89.78 821  A 1 
ATOM 6320 C C   . GLY A 1 821  ? -9.959  -1.723  -11.469 1.00 91.17 821  A 1 
ATOM 6321 O O   . GLY A 1 821  ? -10.908 -1.787  -10.688 1.00 90.20 821  A 1 
ATOM 6322 N N   . VAL A 1 822  ? -9.675  -0.603  -12.140 1.00 91.89 822  A 1 
ATOM 6323 C CA  . VAL A 1 822  ? -10.423 0.663   -12.004 1.00 92.42 822  A 1 
ATOM 6324 C C   . VAL A 1 822  ? -11.910 0.459   -12.307 1.00 92.89 822  A 1 
ATOM 6325 O O   . VAL A 1 822  ? -12.765 0.933   -11.556 1.00 92.30 822  A 1 
ATOM 6326 C CB  . VAL A 1 822  ? -9.827  1.756   -12.916 1.00 92.22 822  A 1 
ATOM 6327 C CG1 . VAL A 1 822  ? -10.686 3.034   -12.953 1.00 88.30 822  A 1 
ATOM 6328 C CG2 . VAL A 1 822  ? -8.436  2.182   -12.438 1.00 88.37 822  A 1 
ATOM 6329 N N   . ILE A 1 823  ? -12.245 -0.294  -13.352 1.00 92.41 823  A 1 
ATOM 6330 C CA  . ILE A 1 823  ? -13.637 -0.609  -13.708 1.00 92.43 823  A 1 
ATOM 6331 C C   . ILE A 1 823  ? -14.338 -1.379  -12.577 1.00 92.62 823  A 1 
ATOM 6332 O O   . ILE A 1 823  ? -15.479 -1.057  -12.235 1.00 91.62 823  A 1 
ATOM 6333 C CB  . ILE A 1 823  ? -13.686 -1.380  -15.049 1.00 91.75 823  A 1 
ATOM 6334 C CG1 . ILE A 1 823  ? -13.239 -0.468  -16.216 1.00 88.68 823  A 1 
ATOM 6335 C CG2 . ILE A 1 823  ? -15.101 -1.925  -15.329 1.00 88.46 823  A 1 
ATOM 6336 C CD1 . ILE A 1 823  ? -12.918 -1.232  -17.506 1.00 81.53 823  A 1 
ATOM 6337 N N   . GLU A 1 824  ? -13.693 -2.384  -11.974 1.00 91.65 824  A 1 
ATOM 6338 C CA  . GLU A 1 824  ? -14.280 -3.120  -10.842 1.00 91.30 824  A 1 
ATOM 6339 C C   . GLU A 1 824  ? -14.396 -2.260  -9.577  1.00 91.91 824  A 1 
ATOM 6340 O O   . GLU A 1 824  ? -15.406 -2.346  -8.872  1.00 90.79 824  A 1 
ATOM 6341 C CB  . GLU A 1 824  ? -13.487 -4.398  -10.543 1.00 90.69 824  A 1 
ATOM 6342 C CG  . GLU A 1 824  ? -13.602 -5.466  -11.634 1.00 82.71 824  A 1 
ATOM 6343 C CD  . GLU A 1 824  ? -15.047 -5.853  -11.990 1.00 84.26 824  A 1 
ATOM 6344 O OE1 . GLU A 1 824  ? -15.318 -6.052  -13.210 1.00 75.09 824  A 1 
ATOM 6345 O OE2 . GLU A 1 824  ? -15.912 -5.947  -11.104 1.00 77.08 824  A 1 
ATOM 6346 N N   . GLY A 1 825  ? -13.427 -1.376  -9.326  1.00 91.73 825  A 1 
ATOM 6347 C CA  . GLY A 1 825  ? -13.502 -0.374  -8.266  1.00 91.09 825  A 1 
ATOM 6348 C C   . GLY A 1 825  ? -14.709 0.546   -8.432  1.00 92.00 825  A 1 
ATOM 6349 O O   . GLY A 1 825  ? -15.478 0.745   -7.490  1.00 91.17 825  A 1 
ATOM 6350 N N   . ARG A 1 826  ? -14.961 1.021   -9.644  1.00 93.30 826  A 1 
ATOM 6351 C CA  . ARG A 1 826  ? -16.136 1.851   -9.962  1.00 93.80 826  A 1 
ATOM 6352 C C   . ARG A 1 826  ? -17.457 1.103   -9.834  1.00 94.05 826  A 1 
ATOM 6353 O O   . ARG A 1 826  ? -18.424 1.695   -9.362  1.00 92.79 826  A 1 
ATOM 6354 C CB  . ARG A 1 826  ? -16.011 2.441   -11.363 1.00 93.21 826  A 1 
ATOM 6355 C CG  . ARG A 1 826  ? -14.932 3.528   -11.373 1.00 90.25 826  A 1 
ATOM 6356 C CD  . ARG A 1 826  ? -14.805 4.101   -12.773 1.00 90.29 826  A 1 
ATOM 6357 N NE  . ARG A 1 826  ? -13.682 5.039   -12.804 1.00 88.41 826  A 1 
ATOM 6358 C CZ  . ARG A 1 826  ? -13.318 5.784   -13.815 1.00 89.21 826  A 1 
ATOM 6359 N NH1 . ARG A 1 826  ? -13.968 5.805   -14.942 1.00 80.27 826  A 1 
ATOM 6360 N NH2 . ARG A 1 826  ? -12.269 6.531   -13.700 1.00 81.64 826  A 1 
ATOM 6361 N N   . LYS A 1 827  ? -17.522 -0.181  -10.198 1.00 92.95 827  A 1 
ATOM 6362 C CA  . LYS A 1 827  ? -18.716 -1.008  -9.948  1.00 93.00 827  A 1 
ATOM 6363 C C   . LYS A 1 827  ? -18.993 -1.144  -8.456  1.00 93.10 827  A 1 
ATOM 6364 O O   . LYS A 1 827  ? -20.139 -1.001  -8.029  1.00 91.87 827  A 1 
ATOM 6365 C CB  . LYS A 1 827  ? -18.545 -2.405  -10.550 1.00 92.60 827  A 1 
ATOM 6366 C CG  . LYS A 1 827  ? -18.631 -2.408  -12.079 1.00 86.76 827  A 1 
ATOM 6367 C CD  . LYS A 1 827  ? -18.356 -3.828  -12.565 1.00 85.67 827  A 1 
ATOM 6368 C CE  . LYS A 1 827  ? -18.302 -3.893  -14.088 1.00 77.47 827  A 1 
ATOM 6369 N NZ  . LYS A 1 827  ? -17.878 -5.252  -14.494 1.00 72.15 827  A 1 
ATOM 6370 N N   . THR A 1 828  ? -17.947 -1.377  -7.671  1.00 92.86 828  A 1 
ATOM 6371 C CA  . THR A 1 828  ? -18.036 -1.496  -6.213  1.00 92.14 828  A 1 
ATOM 6372 C C   . THR A 1 828  ? -18.510 -0.181  -5.590  1.00 92.10 828  A 1 
ATOM 6373 O O   . THR A 1 828  ? -19.457 -0.169  -4.803  1.00 90.88 828  A 1 
ATOM 6374 C CB  . THR A 1 828  ? -16.682 -1.936  -5.639  1.00 91.56 828  A 1 
ATOM 6375 O OG1 . THR A 1 828  ? -16.289 -3.146  -6.248  1.00 86.70 828  A 1 
ATOM 6376 C CG2 . THR A 1 828  ? -16.742 -2.185  -4.139  1.00 86.22 828  A 1 
ATOM 6377 N N   . TYR A 1 829  ? -17.932 0.945   -6.007  1.00 91.95 829  A 1 
ATOM 6378 C CA  . TYR A 1 829  ? -18.377 2.278   -5.612  1.00 91.11 829  A 1 
ATOM 6379 C C   . TYR A 1 829  ? -19.842 2.533   -5.985  1.00 91.82 829  A 1 
ATOM 6380 O O   . TYR A 1 829  ? -20.636 2.922   -5.133  1.00 91.34 829  A 1 
ATOM 6381 C CB  . TYR A 1 829  ? -17.454 3.321   -6.255  1.00 90.00 829  A 1 
ATOM 6382 C CG  . TYR A 1 829  ? -17.905 4.745   -5.996  1.00 88.02 829  A 1 
ATOM 6383 C CD1 . TYR A 1 829  ? -18.723 5.409   -6.932  1.00 82.01 829  A 1 
ATOM 6384 C CD2 . TYR A 1 829  ? -17.550 5.385   -4.798  1.00 81.78 829  A 1 
ATOM 6385 C CE1 . TYR A 1 829  ? -19.190 6.707   -6.660  1.00 79.05 829  A 1 
ATOM 6386 C CE2 . TYR A 1 829  ? -18.017 6.683   -4.523  1.00 78.19 829  A 1 
ATOM 6387 C CZ  . TYR A 1 829  ? -18.842 7.343   -5.453  1.00 80.50 829  A 1 
ATOM 6388 O OH  . TYR A 1 829  ? -19.306 8.588   -5.179  1.00 78.41 829  A 1 
ATOM 6389 N N   . ALA A 1 830  ? -20.231 2.263   -7.230  1.00 92.53 830  A 1 
ATOM 6390 C CA  . ALA A 1 830  ? -21.588 2.473   -7.724  1.00 92.88 830  A 1 
ATOM 6391 C C   . ALA A 1 830  ? -22.625 1.722   -6.893  1.00 93.11 830  A 1 
ATOM 6392 O O   . ALA A 1 830  ? -23.616 2.311   -6.473  1.00 92.31 830  A 1 
ATOM 6393 C CB  . ALA A 1 830  ? -21.666 2.024   -9.184  1.00 92.77 830  A 1 
ATOM 6394 N N   . ASN A 1 831  ? -22.396 0.441   -6.619  1.00 92.37 831  A 1 
ATOM 6395 C CA  . ASN A 1 831  ? -23.333 -0.374  -5.849  1.00 92.61 831  A 1 
ATOM 6396 C C   . ASN A 1 831  ? -23.397 0.050   -4.375  1.00 92.27 831  A 1 
ATOM 6397 O O   . ASN A 1 831  ? -24.468 0.006   -3.781  1.00 90.92 831  A 1 
ATOM 6398 C CB  . ASN A 1 831  ? -22.980 -1.855  -6.048  1.00 92.91 831  A 1 
ATOM 6399 C CG  . ASN A 1 831  ? -23.315 -2.354  -7.449  1.00 91.97 831  A 1 
ATOM 6400 O OD1 . ASN A 1 831  ? -24.050 -1.745  -8.214  1.00 83.93 831  A 1 
ATOM 6401 N ND2 . ASN A 1 831  ? -22.804 -3.493  -7.837  1.00 84.16 831  A 1 
ATOM 6402 N N   . THR A 1 832  ? -22.305 0.561   -3.811  1.00 91.62 832  A 1 
ATOM 6403 C CA  . THR A 1 832  ? -22.319 1.165   -2.468  1.00 90.60 832  A 1 
ATOM 6404 C C   . THR A 1 832  ? -23.175 2.435   -2.439  1.00 90.69 832  A 1 
ATOM 6405 O O   . THR A 1 832  ? -24.045 2.579   -1.582  1.00 89.37 832  A 1 
ATOM 6406 C CB  . THR A 1 832  ? -20.893 1.483   -1.988  1.00 89.59 832  A 1 
ATOM 6407 O OG1 . THR A 1 832  ? -20.083 0.331   -2.020  1.00 85.22 832  A 1 
ATOM 6408 C CG2 . THR A 1 832  ? -20.871 1.987   -0.549  1.00 85.04 832  A 1 
ATOM 6409 N N   . VAL A 1 833  ? -22.986 3.350   -3.399  1.00 90.95 833  A 1 
ATOM 6410 C CA  . VAL A 1 833  ? -23.763 4.600   -3.476  1.00 90.53 833  A 1 
ATOM 6411 C C   . VAL A 1 833  ? -25.234 4.330   -3.774  1.00 90.43 833  A 1 
ATOM 6412 O O   . VAL A 1 833  ? -26.092 4.975   -3.174  1.00 89.38 833  A 1 
ATOM 6413 C CB  . VAL A 1 833  ? -23.161 5.564   -4.508  1.00 89.63 833  A 1 
ATOM 6414 C CG1 . VAL A 1 833  ? -24.021 6.817   -4.726  1.00 81.03 833  A 1 
ATOM 6415 C CG2 . VAL A 1 833  ? -21.795 6.050   -4.025  1.00 81.40 833  A 1 
ATOM 6416 N N   . LYS A 1 834  ? -25.552 3.362   -4.645  1.00 92.11 834  A 1 
ATOM 6417 C CA  . LYS A 1 834  ? -26.934 2.910   -4.888  1.00 91.84 834  A 1 
ATOM 6418 C C   . LYS A 1 834  ? -27.604 2.538   -3.577  1.00 91.77 834  A 1 
ATOM 6419 O O   . LYS A 1 834  ? -28.637 3.114   -3.260  1.00 90.39 834  A 1 
ATOM 6420 C CB  . LYS A 1 834  ? -26.981 1.691   -5.814  1.00 91.15 834  A 1 
ATOM 6421 C CG  . LYS A 1 834  ? -26.740 2.004   -7.290  1.00 86.54 834  A 1 
ATOM 6422 C CD  . LYS A 1 834  ? -26.703 0.665   -8.030  1.00 87.08 834  A 1 
ATOM 6423 C CE  . LYS A 1 834  ? -26.358 0.814   -9.503  1.00 83.22 834  A 1 
ATOM 6424 N NZ  . LYS A 1 834  ? -26.294 -0.530  -10.115 1.00 80.71 834  A 1 
ATOM 6425 N N   . TYR A 1 835  ? -26.994 1.640   -2.796  1.00 90.86 835  A 1 
ATOM 6426 C CA  . TYR A 1 835  ? -27.541 1.214   -1.513  1.00 89.41 835  A 1 
ATOM 6427 C C   . TYR A 1 835  ? -27.772 2.403   -0.579  1.00 88.85 835  A 1 
ATOM 6428 O O   . TYR A 1 835  ? -28.874 2.575   -0.070  1.00 87.08 835  A 1 
ATOM 6429 C CB  . TYR A 1 835  ? -26.622 0.172   -0.867  1.00 88.67 835  A 1 
ATOM 6430 C CG  . TYR A 1 835  ? -27.097 -0.211  0.521   1.00 86.45 835  A 1 
ATOM 6431 C CD1 . TYR A 1 835  ? -26.484 0.348   1.657   1.00 81.28 835  A 1 
ATOM 6432 C CD2 . TYR A 1 835  ? -28.219 -1.040  0.669   1.00 81.65 835  A 1 
ATOM 6433 C CE1 . TYR A 1 835  ? -26.999 0.087   2.937   1.00 79.61 835  A 1 
ATOM 6434 C CE2 . TYR A 1 835  ? -28.741 -1.302  1.949   1.00 79.14 835  A 1 
ATOM 6435 C CZ  . TYR A 1 835  ? -28.133 -0.733  3.082   1.00 81.17 835  A 1 
ATOM 6436 O OH  . TYR A 1 835  ? -28.652 -0.962  4.313   1.00 79.41 835  A 1 
ATOM 6437 N N   . ILE A 1 836  ? -26.779 3.276   -0.415  1.00 89.52 836  A 1 
ATOM 6438 C CA  . ILE A 1 836  ? -26.890 4.445   0.467   1.00 88.17 836  A 1 
ATOM 6439 C C   . ILE A 1 836  ? -28.043 5.358   0.042   1.00 88.01 836  A 1 
ATOM 6440 O O   . ILE A 1 836  ? -28.816 5.801   0.890   1.00 86.67 836  A 1 
ATOM 6441 C CB  . ILE A 1 836  ? -25.551 5.204   0.513   1.00 87.08 836  A 1 
ATOM 6442 C CG1 . ILE A 1 836  ? -24.501 4.342   1.249   1.00 84.56 836  A 1 
ATOM 6443 C CG2 . ILE A 1 836  ? -25.704 6.561   1.213   1.00 83.97 836  A 1 
ATOM 6444 C CD1 . ILE A 1 836  ? -23.072 4.870   1.127   1.00 78.31 836  A 1 
ATOM 6445 N N   . LYS A 1 837  ? -28.192 5.647   -1.256  1.00 89.17 837  A 1 
ATOM 6446 C CA  . LYS A 1 837  ? -29.275 6.502   -1.764  1.00 88.34 837  A 1 
ATOM 6447 C C   . LYS A 1 837  ? -30.640 5.824   -1.647  1.00 87.54 837  A 1 
ATOM 6448 O O   . LYS A 1 837  ? -31.609 6.500   -1.316  1.00 85.51 837  A 1 
ATOM 6449 C CB  . LYS A 1 837  ? -28.983 6.951   -3.203  1.00 88.30 837  A 1 
ATOM 6450 C CG  . LYS A 1 837  ? -27.870 8.007   -3.231  1.00 85.91 837  A 1 
ATOM 6451 C CD  . LYS A 1 837  ? -27.669 8.620   -4.625  1.00 83.41 837  A 1 
ATOM 6452 C CE  . LYS A 1 837  ? -26.625 9.731   -4.513  1.00 80.23 837  A 1 
ATOM 6453 N NZ  . LYS A 1 837  ? -26.424 10.487  -5.768  1.00 74.16 837  A 1 
ATOM 6454 N N   . MET A 1 838  ? -30.718 4.513   -1.862  1.00 89.16 838  A 1 
ATOM 6455 C CA  . MET A 1 838  ? -31.937 3.724   -1.657  1.00 88.10 838  A 1 
ATOM 6456 C C   . MET A 1 838  ? -32.376 3.767   -0.195  1.00 87.39 838  A 1 
ATOM 6457 O O   . MET A 1 838  ? -33.493 4.190   0.077   1.00 83.87 838  A 1 
ATOM 6458 C CB  . MET A 1 838  ? -31.723 2.273   -2.106  1.00 87.14 838  A 1 
ATOM 6459 C CG  . MET A 1 838  ? -31.638 2.147   -3.626  1.00 82.97 838  A 1 
ATOM 6460 S SD  . MET A 1 838  ? -30.915 0.590   -4.190  1.00 79.26 838  A 1 
ATOM 6461 C CE  . MET A 1 838  ? -30.836 0.930   -5.964  1.00 70.06 838  A 1 
ATOM 6462 N N   . THR A 1 839  ? -31.477 3.449   0.728   1.00 87.50 839  A 1 
ATOM 6463 C CA  . THR A 1 839  ? -31.765 3.483   2.169   1.00 84.78 839  A 1 
ATOM 6464 C C   . THR A 1 839  ? -32.123 4.892   2.629   1.00 83.55 839  A 1 
ATOM 6465 O O   . THR A 1 839  ? -33.139 5.076   3.284   1.00 79.84 839  A 1 
ATOM 6466 C CB  . THR A 1 839  ? -30.578 2.940   2.965   1.00 82.93 839  A 1 
ATOM 6467 O OG1 . THR A 1 839  ? -30.249 1.661   2.488   1.00 73.85 839  A 1 
ATOM 6468 C CG2 . THR A 1 839  ? -30.869 2.788   4.454   1.00 74.18 839  A 1 
ATOM 6469 N N   . ALA A 1 840  ? -31.367 5.913   2.219   1.00 84.70 840  A 1 
ATOM 6470 C CA  . ALA A 1 840  ? -31.640 7.300   2.612   1.00 82.39 840  A 1 
ATOM 6471 C C   . ALA A 1 840  ? -32.954 7.876   2.041   1.00 81.38 840  A 1 
ATOM 6472 O O   . ALA A 1 840  ? -33.444 8.886   2.540   1.00 77.29 840  A 1 
ATOM 6473 C CB  . ALA A 1 840  ? -30.440 8.154   2.202   1.00 81.11 840  A 1 
ATOM 6474 N N   . SER A 1 841  ? -33.513 7.271   0.991   1.00 82.90 841  A 1 
ATOM 6475 C CA  . SER A 1 841  ? -34.792 7.663   0.379   1.00 79.94 841  A 1 
ATOM 6476 C C   . SER A 1 841  ? -35.961 6.740   0.727   1.00 78.72 841  A 1 
ATOM 6477 O O   . SER A 1 841  ? -37.073 6.989   0.264   1.00 72.25 841  A 1 
ATOM 6478 C CB  . SER A 1 841  ? -34.637 7.786   -1.138  1.00 77.43 841  A 1 
ATOM 6479 O OG  . SER A 1 841  ? -34.356 6.541   -1.743  1.00 68.33 841  A 1 
ATOM 6480 N N   . SER A 1 842  ? -35.714 5.676   1.500   1.00 80.58 842  A 1 
ATOM 6481 C CA  . SER A 1 842  ? -36.742 4.726   1.921   1.00 78.01 842  A 1 
ATOM 6482 C C   . SER A 1 842  ? -37.721 5.373   2.902   1.00 76.79 842  A 1 
ATOM 6483 O O   . SER A 1 842  ? -37.368 6.294   3.645   1.00 70.19 842  A 1 
ATOM 6484 C CB  . SER A 1 842  ? -36.085 3.492   2.542   1.00 74.60 842  A 1 
ATOM 6485 O OG  . SER A 1 842  ? -37.031 2.475   2.753   1.00 64.55 842  A 1 
ATOM 6486 N N   . ASN A 1 843  ? -38.949 4.877   2.935   1.00 73.47 843  A 1 
ATOM 6487 C CA  . ASN A 1 843  ? -39.908 5.217   3.978   1.00 70.50 843  A 1 
ATOM 6488 C C   . ASN A 1 843  ? -39.499 4.547   5.287   1.00 69.81 843  A 1 
ATOM 6489 O O   . ASN A 1 843  ? -39.469 3.317   5.389   1.00 63.52 843  A 1 
ATOM 6490 C CB  . ASN A 1 843  ? -41.320 4.801   3.551   1.00 64.37 843  A 1 
ATOM 6491 C CG  . ASN A 1 843  ? -42.055 5.883   2.792   1.00 57.91 843  A 1 
ATOM 6492 O OD1 . ASN A 1 843  ? -41.657 7.036   2.744   1.00 52.18 843  A 1 
ATOM 6493 N ND2 . ASN A 1 843  ? -43.183 5.547   2.217   1.00 52.12 843  A 1 
ATOM 6494 N N   . PHE A 1 844  ? -39.211 5.362   6.300   1.00 66.78 844  A 1 
ATOM 6495 C CA  . PHE A 1 844  ? -38.836 4.887   7.625   1.00 63.49 844  A 1 
ATOM 6496 C C   . PHE A 1 844  ? -40.051 4.863   8.560   1.00 63.95 844  A 1 
ATOM 6497 O O   . PHE A 1 844  ? -40.934 5.718   8.460   1.00 56.20 844  A 1 
ATOM 6498 C CB  . PHE A 1 844  ? -37.723 5.776   8.163   1.00 56.71 844  A 1 
ATOM 6499 C CG  . PHE A 1 844  ? -36.473 5.837   7.307   1.00 52.51 844  A 1 
ATOM 6500 C CD1 . PHE A 1 844  ? -35.560 4.771   7.314   1.00 48.51 844  A 1 
ATOM 6501 C CD2 . PHE A 1 844  ? -36.209 6.977   6.526   1.00 46.93 844  A 1 
ATOM 6502 C CE1 . PHE A 1 844  ? -34.370 4.856   6.568   1.00 40.89 844  A 1 
ATOM 6503 C CE2 . PHE A 1 844  ? -35.022 7.060   5.780   1.00 42.18 844  A 1 
ATOM 6504 C CZ  . PHE A 1 844  ? -34.095 6.004   5.808   1.00 41.58 844  A 1 
ATOM 6505 N N   . GLY A 1 845  ? -40.080 3.908   9.491   1.00 55.84 845  A 1 
ATOM 6506 C CA  . GLY A 1 845  ? -41.103 3.855   10.548  1.00 54.56 845  A 1 
ATOM 6507 C C   . GLY A 1 845  ? -42.261 2.885   10.301  1.00 57.84 845  A 1 
ATOM 6508 O O   . GLY A 1 845  ? -43.251 2.932   11.025  1.00 52.03 845  A 1 
ATOM 6509 N N   . HIS A 1 846  ? -42.153 2.000   9.309   1.00 61.49 846  A 1 
ATOM 6510 C CA  . HIS A 1 846  ? -43.091 0.888   9.121   1.00 61.19 846  A 1 
ATOM 6511 C C   . HIS A 1 846  ? -42.781 -0.290  10.059  1.00 65.07 846  A 1 
ATOM 6512 O O   . HIS A 1 846  ? -41.769 -0.306  10.753  1.00 59.85 846  A 1 
ATOM 6513 C CB  . HIS A 1 846  ? -43.114 0.486   7.643   1.00 53.62 846  A 1 
ATOM 6514 C CG  . HIS A 1 846  ? -43.656 1.579   6.762   1.00 48.28 846  A 1 
ATOM 6515 N ND1 . HIS A 1 846  ? -44.920 2.119   6.805   1.00 44.25 846  A 1 
ATOM 6516 C CD2 . HIS A 1 846  ? -42.964 2.241   5.787   1.00 41.95 846  A 1 
ATOM 6517 C CE1 . HIS A 1 846  ? -44.983 3.089   5.882   1.00 37.10 846  A 1 
ATOM 6518 N NE2 . HIS A 1 846  ? -43.816 3.200   5.237   1.00 38.70 846  A 1 
ATOM 6519 N N   . ILE A 1 847  ? -43.648 -1.274  10.067  1.00 67.26 847  A 1 
ATOM 6520 C CA  . ILE A 1 847  ? -43.548 -2.501  10.874  1.00 69.78 847  A 1 
ATOM 6521 C C   . ILE A 1 847  ? -42.141 -3.126  10.733  1.00 73.22 847  A 1 
ATOM 6522 O O   . ILE A 1 847  ? -41.671 -3.339  9.618   1.00 69.47 847  A 1 
ATOM 6523 C CB  . ILE A 1 847  ? -44.661 -3.492  10.445  1.00 64.54 847  A 1 
ATOM 6524 C CG1 . ILE A 1 847  ? -46.070 -2.859  10.588  1.00 59.85 847  A 1 
ATOM 6525 C CG2 . ILE A 1 847  ? -44.577 -4.796  11.257  1.00 58.20 847  A 1 
ATOM 6526 C CD1 . ILE A 1 847  ? -47.203 -3.687  9.962   1.00 52.74 847  A 1 
ATOM 6527 N N   . LEU A 1 848  ? -41.494 -3.481  11.853  1.00 74.77 848  A 1 
ATOM 6528 C CA  . LEU A 1 848  ? -40.117 -4.016  11.873  1.00 74.70 848  A 1 
ATOM 6529 C C   . LEU A 1 848  ? -39.917 -5.225  10.936  1.00 77.09 848  A 1 
ATOM 6530 O O   . LEU A 1 848  ? -38.877 -5.354  10.291  1.00 75.50 848  A 1 
ATOM 6531 C CB  . LEU A 1 848  ? -39.747 -4.403  13.318  1.00 70.58 848  A 1 
ATOM 6532 C CG  . LEU A 1 848  ? -39.601 -3.221  14.302  1.00 63.38 848  A 1 
ATOM 6533 C CD1 . LEU A 1 848  ? -39.415 -3.756  15.719  1.00 57.86 848  A 1 
ATOM 6534 C CD2 . LEU A 1 848  ? -38.400 -2.337  13.953  1.00 56.03 848  A 1 
ATOM 6535 N N   . VAL A 1 849  ? -40.931 -6.079  10.814  1.00 79.87 849  A 1 
ATOM 6536 C CA  . VAL A 1 849  ? -40.928 -7.237  9.900   1.00 81.69 849  A 1 
ATOM 6537 C C   . VAL A 1 849  ? -40.797 -6.809  8.434   1.00 83.06 849  A 1 
ATOM 6538 O O   . VAL A 1 849  ? -40.116 -7.477  7.657   1.00 82.53 849  A 1 
ATOM 6539 C CB  . VAL A 1 849  ? -42.206 -8.075  10.105  1.00 81.13 849  A 1 
ATOM 6540 C CG1 . VAL A 1 849  ? -42.289 -9.279  9.156   1.00 75.16 849  A 1 
ATOM 6541 C CG2 . VAL A 1 849  ? -42.279 -8.615  11.539  1.00 76.24 849  A 1 
ATOM 6542 N N   . LEU A 1 850  ? -41.400 -5.684  8.056   1.00 84.35 850  A 1 
ATOM 6543 C CA  . LEU A 1 850  ? -41.280 -5.120  6.708   1.00 85.27 850  A 1 
ATOM 6544 C C   . LEU A 1 850  ? -39.835 -4.710  6.413   1.00 85.41 850  A 1 
ATOM 6545 O O   . LEU A 1 850  ? -39.291 -5.095  5.376   1.00 83.74 850  A 1 
ATOM 6546 C CB  . LEU A 1 850  ? -42.250 -3.927  6.597   1.00 84.32 850  A 1 
ATOM 6547 C CG  . LEU A 1 850  ? -42.096 -3.073  5.337   1.00 82.49 850  A 1 
ATOM 6548 C CD1 . LEU A 1 850  ? -42.549 -3.854  4.115   1.00 74.98 850  A 1 
ATOM 6549 C CD2 . LEU A 1 850  ? -42.971 -1.834  5.453   1.00 74.87 850  A 1 
ATOM 6550 N N   . ASN A 1 851  ? -39.209 -3.982  7.345   1.00 84.94 851  A 1 
ATOM 6551 C CA  . ASN A 1 851  ? -37.818 -3.554  7.210   1.00 83.08 851  A 1 
ATOM 6552 C C   . ASN A 1 851  ? -36.886 -4.762  7.089   1.00 83.16 851  A 1 
ATOM 6553 O O   . ASN A 1 851  ? -36.017 -4.770  6.220   1.00 80.71 851  A 1 
ATOM 6554 C CB  . ASN A 1 851  ? -37.431 -2.648  8.396   1.00 79.97 851  A 1 
ATOM 6555 C CG  . ASN A 1 851  ? -38.133 -1.299  8.376   1.00 72.30 851  A 1 
ATOM 6556 O OD1 . ASN A 1 851  ? -38.659 -0.841  7.380   1.00 66.48 851  A 1 
ATOM 6557 N ND2 . ASN A 1 851  ? -38.152 -0.607  9.491   1.00 67.29 851  A 1 
ATOM 6558 N N   . LEU A 1 852  ? -37.114 -5.816  7.863   1.00 81.00 852  A 1 
ATOM 6559 C CA  . LEU A 1 852  ? -36.327 -7.048  7.775   1.00 80.57 852  A 1 
ATOM 6560 C C   . LEU A 1 852  ? -36.417 -7.703  6.384   1.00 82.17 852  A 1 
ATOM 6561 O O   . LEU A 1 852  ? -35.392 -8.086  5.815   1.00 82.14 852  A 1 
ATOM 6562 C CB  . LEU A 1 852  ? -36.792 -8.002  8.888   1.00 78.79 852  A 1 
ATOM 6563 C CG  . LEU A 1 852  ? -36.023 -9.335  8.928   1.00 72.94 852  A 1 
ATOM 6564 C CD1 . LEU A 1 852  ? -34.540 -9.129  9.247   1.00 67.08 852  A 1 
ATOM 6565 C CD2 . LEU A 1 852  ? -36.626 -10.243 9.999   1.00 66.63 852  A 1 
ATOM 6566 N N   . ILE A 1 853  ? -37.617 -7.815  5.806   1.00 85.17 853  A 1 
ATOM 6567 C CA  . ILE A 1 853  ? -37.800 -8.392  4.457   1.00 86.73 853  A 1 
ATOM 6568 C C   . ILE A 1 853  ? -37.121 -7.517  3.394   1.00 86.94 853  A 1 
ATOM 6569 O O   . ILE A 1 853  ? -36.463 -8.027  2.475   1.00 85.95 853  A 1 
ATOM 6570 C CB  . ILE A 1 853  ? -39.305 -8.590  4.149   1.00 87.73 853  A 1 
ATOM 6571 C CG1 . ILE A 1 853  ? -39.932 -9.644  5.094   1.00 86.25 853  A 1 
ATOM 6572 C CG2 . ILE A 1 853  ? -39.518 -9.038  2.690   1.00 85.38 853  A 1 
ATOM 6573 C CD1 . ILE A 1 853  ? -41.464 -9.631  5.086   1.00 81.12 853  A 1 
ATOM 6574 N N   . TYR A 1 854  ? -37.249 -6.194  3.522   1.00 87.67 854  A 1 
ATOM 6575 C CA  . TYR A 1 854  ? -36.595 -5.229  2.648   1.00 87.33 854  A 1 
ATOM 6576 C C   . TYR A 1 854  ? -35.064 -5.321  2.738   1.00 87.29 854  A 1 
ATOM 6577 O O   . TYR A 1 854  ? -34.391 -5.434  1.710   1.00 86.01 854  A 1 
ATOM 6578 C CB  . TYR A 1 854  ? -37.102 -3.826  2.997   1.00 87.11 854  A 1 
ATOM 6579 C CG  . TYR A 1 854  ? -36.369 -2.731  2.259   1.00 86.75 854  A 1 
ATOM 6580 C CD1 . TYR A 1 854  ? -35.351 -2.006  2.908   1.00 82.24 854  A 1 
ATOM 6581 C CD2 . TYR A 1 854  ? -36.677 -2.464  0.914   1.00 82.66 854  A 1 
ATOM 6582 C CE1 . TYR A 1 854  ? -34.651 -1.004  2.214   1.00 81.36 854  A 1 
ATOM 6583 C CE2 . TYR A 1 854  ? -35.978 -1.463  0.215   1.00 81.71 854  A 1 
ATOM 6584 C CZ  . TYR A 1 854  ? -34.966 -0.731  0.869   1.00 83.49 854  A 1 
ATOM 6585 O OH  . TYR A 1 854  ? -34.294 0.241   0.198   1.00 81.54 854  A 1 
ATOM 6586 N N   . ASP A 1 855  ? -34.510 -5.366  3.947   1.00 86.90 855  A 1 
ATOM 6587 C CA  . ASP A 1 855  ? -33.072 -5.477  4.193   1.00 85.19 855  A 1 
ATOM 6588 C C   . ASP A 1 855  ? -32.489 -6.772  3.619   1.00 85.82 855  A 1 
ATOM 6589 O O   . ASP A 1 855  ? -31.454 -6.747  2.941   1.00 84.37 855  A 1 
ATOM 6590 C CB  . ASP A 1 855  ? -32.802 -5.383  5.702   1.00 82.63 855  A 1 
ATOM 6591 C CG  . ASP A 1 855  ? -32.822 -3.948  6.240   1.00 78.32 855  A 1 
ATOM 6592 O OD1 . ASP A 1 855  ? -32.632 -3.014  5.426   1.00 75.06 855  A 1 
ATOM 6593 O OD2 . ASP A 1 855  ? -32.888 -3.809  7.479   1.00 73.74 855  A 1 
ATOM 6594 N N   . ILE A 1 856  ? -33.186 -7.900  3.790   1.00 84.51 856  A 1 
ATOM 6595 C CA  . ILE A 1 856  ? -32.811 -9.178  3.165   1.00 84.40 856  A 1 
ATOM 6596 C C   . ILE A 1 856  ? -32.791 -9.046  1.635   1.00 85.11 856  A 1 
ATOM 6597 O O   . ILE A 1 856  ? -31.879 -9.554  0.976   1.00 84.16 856  A 1 
ATOM 6598 C CB  . ILE A 1 856  ? -33.757 -10.307 3.640   1.00 84.10 856  A 1 
ATOM 6599 C CG1 . ILE A 1 856  ? -33.489 -10.628 5.131   1.00 80.92 856  A 1 
ATOM 6600 C CG2 . ILE A 1 856  ? -33.583 -11.586 2.796   1.00 79.32 856  A 1 
ATOM 6601 C CD1 . ILE A 1 856  ? -34.559 -11.522 5.779   1.00 73.58 856  A 1 
ATOM 6602 N N   . SER A 1 857  ? -33.754 -8.332  1.061   1.00 88.91 857  A 1 
ATOM 6603 C CA  . SER A 1 857  ? -33.790 -8.086  -0.387  1.00 88.95 857  A 1 
ATOM 6604 C C   . SER A 1 857  ? -32.610 -7.225  -0.858  1.00 89.51 857  A 1 
ATOM 6605 O O   . SER A 1 857  ? -32.054 -7.454  -1.936  1.00 87.50 857  A 1 
ATOM 6606 C CB  . SER A 1 857  ? -35.121 -7.435  -0.778  1.00 87.96 857  A 1 
ATOM 6607 O OG  . SER A 1 857  ? -36.205 -8.256  -0.391  1.00 78.78 857  A 1 
ATOM 6608 N N   . CYS A 1 858  ? -32.160 -6.276  -0.026  1.00 89.60 858  A 1 
ATOM 6609 C CA  . CYS A 1 858  ? -31.017 -5.401  -0.292  1.00 89.19 858  A 1 
ATOM 6610 C C   . CYS A 1 858  ? -29.656 -6.117  -0.252  1.00 89.63 858  A 1 
ATOM 6611 O O   . CYS A 1 858  ? -28.697 -5.614  -0.845  1.00 88.20 858  A 1 
ATOM 6612 C CB  . CYS A 1 858  ? -31.054 -4.231  0.695   1.00 87.82 858  A 1 
ATOM 6613 S SG  . CYS A 1 858  ? -32.405 -3.098  0.251   1.00 84.71 858  A 1 
ATOM 6614 N N   . ILE A 1 859  ? -29.550 -7.301  0.359   1.00 88.17 859  A 1 
ATOM 6615 C CA  . ILE A 1 859  ? -28.294 -8.081  0.413   1.00 87.38 859  A 1 
ATOM 6616 C C   . ILE A 1 859  ? -27.727 -8.356  -0.994  1.00 88.36 859  A 1 
ATOM 6617 O O   . ILE A 1 859  ? -26.512 -8.473  -1.164  1.00 86.82 859  A 1 
ATOM 6618 C CB  . ILE A 1 859  ? -28.513 -9.392  1.209   1.00 85.70 859  A 1 
ATOM 6619 C CG1 . ILE A 1 859  ? -28.816 -9.077  2.692   1.00 80.30 859  A 1 
ATOM 6620 C CG2 . ILE A 1 859  ? -27.304 -10.343 1.120   1.00 78.55 859  A 1 
ATOM 6621 C CD1 . ILE A 1 859  ? -29.196 -10.295 3.549   1.00 74.30 859  A 1 
ATOM 6622 N N   . ALA A 1 860  ? -28.573 -8.415  -2.028  1.00 89.57 860  A 1 
ATOM 6623 C CA  . ALA A 1 860  ? -28.137 -8.658  -3.404  1.00 90.20 860  A 1 
ATOM 6624 C C   . ALA A 1 860  ? -27.589 -7.420  -4.139  1.00 91.14 860  A 1 
ATOM 6625 O O   . ALA A 1 860  ? -27.031 -7.565  -5.234  1.00 89.62 860  A 1 
ATOM 6626 C CB  . ALA A 1 860  ? -29.296 -9.281  -4.174  1.00 89.63 860  A 1 
ATOM 6627 N N   . ILE A 1 861  ? -27.705 -6.210  -3.584  1.00 91.51 861  A 1 
ATOM 6628 C CA  . ILE A 1 861  ? -27.240 -4.963  -4.223  1.00 91.87 861  A 1 
ATOM 6629 C C   . ILE A 1 861  ? -25.744 -4.992  -4.601  1.00 92.17 861  A 1 
ATOM 6630 O O   . ILE A 1 861  ? -25.420 -4.517  -5.695  1.00 91.14 861  A 1 
ATOM 6631 C CB  . ILE A 1 861  ? -27.616 -3.731  -3.370  1.00 91.45 861  A 1 
ATOM 6632 C CG1 . ILE A 1 861  ? -29.152 -3.553  -3.381  1.00 87.75 861  A 1 
ATOM 6633 C CG2 . ILE A 1 861  ? -26.927 -2.449  -3.887  1.00 87.06 861  A 1 
ATOM 6634 C CD1 . ILE A 1 861  ? -29.666 -2.478  -2.424  1.00 78.81 861  A 1 
ATOM 6635 N N   . PRO A 1 862  ? -24.817 -5.575  -3.814  1.00 91.25 862  A 1 
ATOM 6636 C CA  . PRO A 1 862  ? -23.414 -5.709  -4.219  1.00 90.95 862  A 1 
ATOM 6637 C C   . PRO A 1 862  ? -23.194 -6.416  -5.567  1.00 91.75 862  A 1 
ATOM 6638 O O   . PRO A 1 862  ? -22.185 -6.180  -6.237  1.00 90.61 862  A 1 
ATOM 6639 C CB  . PRO A 1 862  ? -22.751 -6.487  -3.083  1.00 89.92 862  A 1 
ATOM 6640 C CG  . PRO A 1 862  ? -23.567 -6.081  -1.859  1.00 87.06 862  A 1 
ATOM 6641 C CD  . PRO A 1 862  ? -24.977 -6.006  -2.425  1.00 89.13 862  A 1 
ATOM 6642 N N   . TRP A 1 863  ? -24.129 -7.250  -5.987  1.00 92.13 863  A 1 
ATOM 6643 C CA  . TRP A 1 863  ? -24.091 -7.969  -7.258  1.00 91.86 863  A 1 
ATOM 6644 C C   . TRP A 1 863  ? -24.859 -7.272  -8.386  1.00 92.42 863  A 1 
ATOM 6645 O O   . TRP A 1 863  ? -24.879 -7.798  -9.500  1.00 89.78 863  A 1 
ATOM 6646 C CB  . TRP A 1 863  ? -24.574 -9.410  -7.055  1.00 90.78 863  A 1 
ATOM 6647 C CG  . TRP A 1 863  ? -23.645 -10.262 -6.246  1.00 89.27 863  A 1 
ATOM 6648 C CD1 . TRP A 1 863  ? -22.698 -11.085 -6.748  1.00 82.80 863  A 1 
ATOM 6649 C CD2 . TRP A 1 863  ? -23.533 -10.363 -4.794  1.00 87.84 863  A 1 
ATOM 6650 N NE1 . TRP A 1 863  ? -22.008 -11.683 -5.713  1.00 82.84 863  A 1 
ATOM 6651 C CE2 . TRP A 1 863  ? -22.475 -11.266 -4.488  1.00 85.79 863  A 1 
ATOM 6652 C CE3 . TRP A 1 863  ? -24.209 -9.774  -3.705  1.00 83.55 863  A 1 
ATOM 6653 C CZ2 . TRP A 1 863  ? -22.102 -11.563 -3.163  1.00 81.90 863  A 1 
ATOM 6654 C CZ3 . TRP A 1 863  ? -23.841 -10.066 -2.373  1.00 79.52 863  A 1 
ATOM 6655 C CH2 . TRP A 1 863  ? -22.792 -10.952 -2.101  1.00 79.03 863  A 1 
ATOM 6656 N N   . ASP A 1 864  ? -25.460 -6.107  -8.143  1.00 92.06 864  A 1 
ATOM 6657 C CA  . ASP A 1 864  ? -26.237 -5.418  -9.169  1.00 92.45 864  A 1 
ATOM 6658 C C   . ASP A 1 864  ? -25.366 -4.912  -10.335 1.00 92.74 864  A 1 
ATOM 6659 O O   . ASP A 1 864  ? -24.181 -4.600  -10.202 1.00 91.49 864  A 1 
ATOM 6660 C CB  . ASP A 1 864  ? -27.106 -4.295  -8.571  1.00 92.28 864  A 1 
ATOM 6661 C CG  . ASP A 1 864  ? -28.088 -3.749  -9.614  1.00 91.14 864  A 1 
ATOM 6662 O OD1 . ASP A 1 864  ? -28.627 -4.545  -10.429 1.00 85.33 864  A 1 
ATOM 6663 O OD2 . ASP A 1 864  ? -28.248 -2.508  -9.694  1.00 85.45 864  A 1 
ATOM 6664 N N   . ASN A 1 865  ? -25.990 -4.820  -11.505 1.00 91.49 865  A 1 
ATOM 6665 C CA  . ASN A 1 865  ? -25.362 -4.329  -12.723 1.00 91.45 865  A 1 
ATOM 6666 C C   . ASN A 1 865  ? -25.165 -2.811  -12.667 1.00 91.91 865  A 1 
ATOM 6667 O O   . ASN A 1 865  ? -26.037 -2.076  -12.208 1.00 89.76 865  A 1 
ATOM 6668 C CB  . ASN A 1 865  ? -26.214 -4.740  -13.934 1.00 89.71 865  A 1 
ATOM 6669 C CG  . ASN A 1 865  ? -26.237 -6.241  -14.161 1.00 85.96 865  A 1 
ATOM 6670 O OD1 . ASN A 1 865  ? -25.276 -6.952  -13.906 1.00 78.00 865  A 1 
ATOM 6671 N ND2 . ASN A 1 865  ? -27.323 -6.762  -14.677 1.00 77.27 865  A 1 
ATOM 6672 N N   . VAL A 1 866  ? -24.033 -2.330  -13.197 1.00 92.74 866  A 1 
ATOM 6673 C CA  . VAL A 1 866  ? -23.714 -0.899  -13.304 1.00 93.00 866  A 1 
ATOM 6674 C C   . VAL A 1 866  ? -23.665 -0.501  -14.777 1.00 93.09 866  A 1 
ATOM 6675 O O   . VAL A 1 866  ? -23.073 -1.204  -15.594 1.00 91.68 866  A 1 
ATOM 6676 C CB  . VAL A 1 866  ? -22.401 -0.561  -12.575 1.00 92.49 866  A 1 
ATOM 6677 C CG1 . VAL A 1 866  ? -22.110 0.947   -12.606 1.00 86.69 866  A 1 
ATOM 6678 C CG2 . VAL A 1 866  ? -22.464 -0.985  -11.102 1.00 86.83 866  A 1 
ATOM 6679 N N   . ASP A 1 867  ? -24.298 0.629   -15.117 1.00 92.94 867  A 1 
ATOM 6680 C CA  . ASP A 1 867  ? -24.320 1.147   -16.487 1.00 92.33 867  A 1 
ATOM 6681 C C   . ASP A 1 867  ? -22.912 1.582   -16.942 1.00 92.63 867  A 1 
ATOM 6682 O O   . ASP A 1 867  ? -22.180 2.237   -16.199 1.00 91.19 867  A 1 
ATOM 6683 C CB  . ASP A 1 867  ? -25.307 2.321   -16.598 1.00 90.84 867  A 1 
ATOM 6684 C CG  . ASP A 1 867  ? -26.777 1.944   -16.368 1.00 88.70 867  A 1 
ATOM 6685 O OD1 . ASP A 1 867  ? -27.230 0.901   -16.900 1.00 82.94 867  A 1 
ATOM 6686 O OD2 . ASP A 1 867  ? -27.492 2.743   -15.726 1.00 83.11 867  A 1 
ATOM 6687 N N   . LEU A 1 868  ? -22.551 1.289   -18.191 1.00 91.89 868  A 1 
ATOM 6688 C CA  . LEU A 1 868  ? -21.226 1.616   -18.749 1.00 91.70 868  A 1 
ATOM 6689 C C   . LEU A 1 868  ? -20.929 3.127   -18.722 1.00 92.00 868  A 1 
ATOM 6690 O O   . LEU A 1 868  ? -19.795 3.524   -18.468 1.00 89.78 868  A 1 
ATOM 6691 C CB  . LEU A 1 868  ? -21.133 1.096   -20.194 1.00 90.09 868  A 1 
ATOM 6692 C CG  . LEU A 1 868  ? -21.082 -0.438  -20.334 1.00 83.01 868  A 1 
ATOM 6693 C CD1 . LEU A 1 868  ? -21.154 -0.816  -21.813 1.00 75.59 868  A 1 
ATOM 6694 C CD2 . LEU A 1 868  ? -19.803 -1.032  -19.747 1.00 75.70 868  A 1 
ATOM 6695 N N   . ASP A 1 869  ? -21.947 3.967   -18.921 1.00 91.81 869  A 1 
ATOM 6696 C CA  . ASP A 1 869  ? -21.805 5.430   -18.891 1.00 90.97 869  A 1 
ATOM 6697 C C   . ASP A 1 869  ? -21.363 5.949   -17.514 1.00 91.51 869  A 1 
ATOM 6698 O O   . ASP A 1 869  ? -20.651 6.951   -17.424 1.00 88.85 869  A 1 
ATOM 6699 C CB  . ASP A 1 869  ? -23.140 6.077   -19.294 1.00 89.15 869  A 1 
ATOM 6700 C CG  . ASP A 1 869  ? -23.636 5.609   -20.669 1.00 83.10 869  A 1 
ATOM 6701 O OD1 . ASP A 1 869  ? -22.809 5.545   -21.601 1.00 75.95 869  A 1 
ATOM 6702 O OD2 . ASP A 1 869  ? -24.835 5.247   -20.754 1.00 76.38 869  A 1 
ATOM 6703 N N   . PHE A 1 870  ? -21.755 5.258   -16.445 1.00 92.21 870  A 1 
ATOM 6704 C CA  . PHE A 1 870  ? -21.308 5.567   -15.090 1.00 91.98 870  A 1 
ATOM 6705 C C   . PHE A 1 870  ? -19.823 5.227   -14.906 1.00 92.54 870  A 1 
ATOM 6706 O O   . PHE A 1 870  ? -19.074 6.011   -14.325 1.00 91.21 870  A 1 
ATOM 6707 C CB  . PHE A 1 870  ? -22.184 4.813   -14.080 1.00 91.02 870  A 1 
ATOM 6708 C CG  . PHE A 1 870  ? -21.859 5.150   -12.640 1.00 90.44 870  A 1 
ATOM 6709 C CD1 . PHE A 1 870  ? -20.848 4.451   -11.957 1.00 87.29 870  A 1 
ATOM 6710 C CD2 . PHE A 1 870  ? -22.553 6.187   -11.993 1.00 87.67 870  A 1 
ATOM 6711 C CE1 . PHE A 1 870  ? -20.527 4.797   -10.633 1.00 86.19 870  A 1 
ATOM 6712 C CE2 . PHE A 1 870  ? -22.232 6.529   -10.670 1.00 85.73 870  A 1 
ATOM 6713 C CZ  . PHE A 1 870  ? -21.217 5.836   -9.992  1.00 87.04 870  A 1 
ATOM 6714 N N   . LEU A 1 871  ? -19.394 4.095   -15.452 1.00 92.31 871  A 1 
ATOM 6715 C CA  . LEU A 1 871  ? -18.020 3.600   -15.310 1.00 92.58 871  A 1 
ATOM 6716 C C   . LEU A 1 871  ? -16.987 4.473   -16.038 1.00 93.26 871  A 1 
ATOM 6717 O O   . LEU A 1 871  ? -15.834 4.512   -15.627 1.00 91.90 871  A 1 
ATOM 6718 C CB  . LEU A 1 871  ? -17.945 2.145   -15.807 1.00 91.99 871  A 1 
ATOM 6719 C CG  . LEU A 1 871  ? -18.883 1.164   -15.076 1.00 90.96 871  A 1 
ATOM 6720 C CD1 . LEU A 1 871  ? -18.770 -0.222  -15.706 1.00 87.06 871  A 1 
ATOM 6721 C CD2 . LEU A 1 871  ? -18.553 1.053   -13.590 1.00 87.35 871  A 1 
ATOM 6722 N N   . ARG A 1 872  ? -17.397 5.209   -17.078 1.00 93.30 872  A 1 
ATOM 6723 C CA  . ARG A 1 872  ? -16.503 6.076   -17.865 1.00 93.12 872  A 1 
ATOM 6724 C C   . ARG A 1 872  ? -16.043 7.343   -17.139 1.00 93.11 872  A 1 
ATOM 6725 O O   . ARG A 1 872  ? -15.109 7.979   -17.596 1.00 90.61 872  A 1 
ATOM 6726 C CB  . ARG A 1 872  ? -17.187 6.451   -19.181 1.00 92.59 872  A 1 
ATOM 6727 C CG  . ARG A 1 872  ? -17.167 5.288   -20.178 1.00 87.82 872  A 1 
ATOM 6728 C CD  . ARG A 1 872  ? -17.915 5.696   -21.444 1.00 83.47 872  A 1 
ATOM 6729 N NE  . ARG A 1 872  ? -17.777 4.676   -22.495 1.00 76.97 872  A 1 
ATOM 6730 C CZ  . ARG A 1 872  ? -18.374 4.701   -23.670 1.00 68.69 872  A 1 
ATOM 6731 N NH1 . ARG A 1 872  ? -19.229 5.628   -23.996 1.00 62.23 872  A 1 
ATOM 6732 N NH2 . ARG A 1 872  ? -18.106 3.782   -24.558 1.00 62.30 872  A 1 
ATOM 6733 N N   . LYS A 1 873  ? -16.687 7.738   -16.038 1.00 93.57 873  A 1 
ATOM 6734 C CA  . LYS A 1 873  ? -16.342 8.974   -15.323 1.00 93.13 873  A 1 
ATOM 6735 C C   . LYS A 1 873  ? -15.952 8.671   -13.880 1.00 93.83 873  A 1 
ATOM 6736 O O   . LYS A 1 873  ? -16.740 8.024   -13.187 1.00 91.62 873  A 1 
ATOM 6737 C CB  . LYS A 1 873  ? -17.496 9.985   -15.390 1.00 91.17 873  A 1 
ATOM 6738 C CG  . LYS A 1 873  ? -17.730 10.477  -16.828 1.00 82.60 873  A 1 
ATOM 6739 C CD  . LYS A 1 873  ? -18.792 11.586  -16.868 1.00 78.45 873  A 1 
ATOM 6740 C CE  . LYS A 1 873  ? -18.996 12.032  -18.320 1.00 69.92 873  A 1 
ATOM 6741 N NZ  . LYS A 1 873  ? -19.970 13.147  -18.430 1.00 60.87 873  A 1 
ATOM 6742 N N   . PRO A 1 874  ? -14.802 9.155   -13.399 1.00 93.11 874  A 1 
ATOM 6743 C CA  . PRO A 1 874  ? -14.450 9.048   -11.988 1.00 92.53 874  A 1 
ATOM 6744 C C   . PRO A 1 874  ? -15.461 9.822   -11.132 1.00 92.07 874  A 1 
ATOM 6745 O O   . PRO A 1 874  ? -15.961 10.880  -11.533 1.00 89.53 874  A 1 
ATOM 6746 C CB  . PRO A 1 874  ? -13.027 9.602   -11.870 1.00 91.18 874  A 1 
ATOM 6747 C CG  . PRO A 1 874  ? -12.922 10.572  -13.046 1.00 89.15 874  A 1 
ATOM 6748 C CD  . PRO A 1 874  ? -13.806 9.936   -14.113 1.00 92.13 874  A 1 
ATOM 6749 N N   . ARG A 1 875  ? -15.809 9.276   -9.970  1.00 90.93 875  A 1 
ATOM 6750 C CA  . ARG A 1 875  ? -16.783 9.858   -9.035  1.00 89.74 875  A 1 
ATOM 6751 C C   . ARG A 1 875  ? -16.162 9.984   -7.652  1.00 90.02 875  A 1 
ATOM 6752 O O   . ARG A 1 875  ? -15.533 9.046   -7.168  1.00 86.36 875  A 1 
ATOM 6753 C CB  . ARG A 1 875  ? -18.053 8.999   -8.974  1.00 88.00 875  A 1 
ATOM 6754 C CG  . ARG A 1 875  ? -18.810 8.888   -10.310 1.00 84.66 875  A 1 
ATOM 6755 C CD  . ARG A 1 875  ? -19.315 10.243  -10.803 1.00 83.33 875  A 1 
ATOM 6756 N NE  . ARG A 1 875  ? -20.140 10.093  -12.010 1.00 82.22 875  A 1 
ATOM 6757 C CZ  . ARG A 1 875  ? -21.002 10.982  -12.466 1.00 78.50 875  A 1 
ATOM 6758 N NH1 . ARG A 1 875  ? -21.157 12.156  -11.911 1.00 70.77 875  A 1 
ATOM 6759 N NH2 . ARG A 1 875  ? -21.743 10.694  -13.494 1.00 73.99 875  A 1 
ATOM 6760 N N   . LYS A 1 876  ? -16.373 11.135  -7.018  1.00 88.20 876  A 1 
ATOM 6761 C CA  . LYS A 1 876  ? -15.926 11.413  -5.652  1.00 86.61 876  A 1 
ATOM 6762 C C   . LYS A 1 876  ? -17.065 11.187  -4.668  1.00 86.45 876  A 1 
ATOM 6763 O O   . LYS A 1 876  ? -18.239 11.324  -5.021  1.00 81.19 876  A 1 
ATOM 6764 C CB  . LYS A 1 876  ? -15.385 12.846  -5.544  1.00 83.31 876  A 1 
ATOM 6765 C CG  . LYS A 1 876  ? -14.144 13.065  -6.431  1.00 76.35 876  A 1 
ATOM 6766 C CD  . LYS A 1 876  ? -13.603 14.492  -6.279  1.00 73.81 876  A 1 
ATOM 6767 C CE  . LYS A 1 876  ? -12.468 14.702  -7.277  1.00 64.15 876  A 1 
ATOM 6768 N NZ  . LYS A 1 876  ? -11.998 16.104  -7.290  1.00 56.04 876  A 1 
ATOM 6769 N N   . TRP A 1 877  ? -16.712 10.892  -3.420  1.00 84.05 877  A 1 
ATOM 6770 C CA  . TRP A 1 877  ? -17.666 10.872  -2.321  1.00 82.47 877  A 1 
ATOM 6771 C C   . TRP A 1 877  ? -18.171 12.284  -2.032  1.00 82.75 877  A 1 
ATOM 6772 O O   . TRP A 1 877  ? -17.415 13.138  -1.574  1.00 77.99 877  A 1 
ATOM 6773 C CB  . TRP A 1 877  ? -17.015 10.249  -1.091  1.00 80.08 877  A 1 
ATOM 6774 C CG  . TRP A 1 877  ? -17.006 8.760   -1.147  1.00 77.68 877  A 1 
ATOM 6775 C CD1 . TRP A 1 877  ? -16.013 7.983   -1.617  1.00 69.43 877  A 1 
ATOM 6776 C CD2 . TRP A 1 877  ? -18.082 7.857   -0.758  1.00 74.77 877  A 1 
ATOM 6777 N NE1 . TRP A 1 877  ? -16.398 6.662   -1.550  1.00 68.40 877  A 1 
ATOM 6778 C CE2 . TRP A 1 877  ? -17.669 6.530   -1.033  1.00 70.29 877  A 1 
ATOM 6779 C CE3 . TRP A 1 877  ? -19.369 8.041   -0.210  1.00 68.16 877  A 1 
ATOM 6780 C CZ2 . TRP A 1 877  ? -18.498 5.428   -0.779  1.00 68.29 877  A 1 
ATOM 6781 C CZ3 . TRP A 1 877  ? -20.204 6.937   0.051   1.00 66.60 877  A 1 
ATOM 6782 C CH2 . TRP A 1 877  ? -19.777 5.637   -0.235  1.00 67.39 877  A 1 
ATOM 6783 N N   . ASP A 1 878  ? -19.461 12.517  -2.276  1.00 82.91 878  A 1 
ATOM 6784 C CA  . ASP A 1 878  ? -20.142 13.775  -1.978  1.00 83.72 878  A 1 
ATOM 6785 C C   . ASP A 1 878  ? -21.415 13.507  -1.155  1.00 84.50 878  A 1 
ATOM 6786 O O   . ASP A 1 878  ? -22.456 13.090  -1.667  1.00 81.94 878  A 1 
ATOM 6787 C CB  . ASP A 1 878  ? -20.431 14.562  -3.268  1.00 81.41 878  A 1 
ATOM 6788 C CG  . ASP A 1 878  ? -21.191 15.866  -2.980  1.00 77.89 878  A 1 
ATOM 6789 O OD1 . ASP A 1 878  ? -21.226 16.292  -1.798  1.00 72.41 878  A 1 
ATOM 6790 O OD2 . ASP A 1 878  ? -21.827 16.409  -3.906  1.00 71.82 878  A 1 
ATOM 6791 N N   . ALA A 1 879  ? -21.339 13.775  0.149   1.00 82.49 879  A 1 
ATOM 6792 C CA  . ALA A 1 879  ? -22.489 13.653  1.046   1.00 82.41 879  A 1 
ATOM 6793 C C   . ALA A 1 879  ? -23.617 14.639  0.689   1.00 84.88 879  A 1 
ATOM 6794 O O   . ALA A 1 879  ? -24.786 14.360  0.945   1.00 83.01 879  A 1 
ATOM 6795 C CB  . ALA A 1 879  ? -22.000 13.846  2.486   1.00 78.98 879  A 1 
ATOM 6796 N N   . THR A 1 880  ? -23.307 15.781  0.050   1.00 85.15 880  A 1 
ATOM 6797 C CA  . THR A 1 880  ? -24.333 16.759  -0.346  1.00 86.49 880  A 1 
ATOM 6798 C C   . THR A 1 880  ? -25.224 16.237  -1.476  1.00 88.09 880  A 1 
ATOM 6799 O O   . THR A 1 880  ? -26.417 16.543  -1.505  1.00 86.77 880  A 1 
ATOM 6800 C CB  . THR A 1 880  ? -23.754 18.131  -0.715  1.00 85.13 880  A 1 
ATOM 6801 O OG1 . THR A 1 880  ? -23.175 18.158  -1.996  1.00 75.21 880  A 1 
ATOM 6802 C CG2 . THR A 1 880  ? -22.742 18.675  0.291   1.00 73.55 880  A 1 
ATOM 6803 N N   . SER A 1 881  ? -24.693 15.383  -2.357  1.00 86.69 881  A 1 
ATOM 6804 C CA  . SER A 1 881  ? -25.472 14.683  -3.387  1.00 87.14 881  A 1 
ATOM 6805 C C   . SER A 1 881  ? -26.528 13.770  -2.754  1.00 88.57 881  A 1 
ATOM 6806 O O   . SER A 1 881  ? -27.678 13.764  -3.193  1.00 87.28 881  A 1 
ATOM 6807 C CB  . SER A 1 881  ? -24.536 13.884  -4.304  1.00 85.87 881  A 1 
ATOM 6808 O OG  . SER A 1 881  ? -25.240 13.280  -5.377  1.00 77.10 881  A 1 
ATOM 6809 N N   . ILE A 1 882  ? -26.184 13.069  -1.673  1.00 87.71 882  A 1 
ATOM 6810 C CA  . ILE A 1 882  ? -27.098 12.177  -0.945  1.00 87.65 882  A 1 
ATOM 6811 C C   . ILE A 1 882  ? -28.207 12.984  -0.261  1.00 88.40 882  A 1 
ATOM 6812 O O   . ILE A 1 882  ? -29.383 12.671  -0.434  1.00 87.42 882  A 1 
ATOM 6813 C CB  . ILE A 1 882  ? -26.310 11.296  0.051   1.00 86.66 882  A 1 
ATOM 6814 C CG1 . ILE A 1 882  ? -25.318 10.398  -0.732  1.00 82.69 882  A 1 
ATOM 6815 C CG2 . ILE A 1 882  ? -27.259 10.445  0.911   1.00 80.83 882  A 1 
ATOM 6816 C CD1 . ILE A 1 882  ? -24.247 9.751   0.149   1.00 73.10 882  A 1 
ATOM 6817 N N   . SER A 1 883  ? -27.878 14.076  0.430   1.00 87.36 883  A 1 
ATOM 6818 C CA  . SER A 1 883  ? -28.876 14.958  1.050   1.00 87.05 883  A 1 
ATOM 6819 C C   . SER A 1 883  ? -29.843 15.549  0.021   1.00 87.94 883  A 1 
ATOM 6820 O O   . SER A 1 883  ? -31.053 15.560  0.237   1.00 87.08 883  A 1 
ATOM 6821 C CB  . SER A 1 883  ? -28.198 16.108  1.797   1.00 86.12 883  A 1 
ATOM 6822 O OG  . SER A 1 883  ? -27.299 15.634  2.774   1.00 75.00 883  A 1 
ATOM 6823 N N   . ARG A 1 884  ? -29.335 16.016  -1.125  1.00 89.05 884  A 1 
ATOM 6824 C CA  . ARG A 1 884  ? -30.166 16.516  -2.234  1.00 89.91 884  A 1 
ATOM 6825 C C   . ARG A 1 884  ? -31.072 15.418  -2.789  1.00 90.33 884  A 1 
ATOM 6826 O O   . ARG A 1 884  ? -32.246 15.673  -3.024  1.00 88.65 884  A 1 
ATOM 6827 C CB  . ARG A 1 884  ? -29.291 17.095  -3.350  1.00 89.66 884  A 1 
ATOM 6828 C CG  . ARG A 1 884  ? -28.701 18.462  -2.979  1.00 83.49 884  A 1 
ATOM 6829 C CD  . ARG A 1 884  ? -27.861 19.058  -4.122  1.00 82.91 884  A 1 
ATOM 6830 N NE  . ARG A 1 884  ? -26.615 18.302  -4.382  1.00 75.69 884  A 1 
ATOM 6831 C CZ  . ARG A 1 884  ? -25.779 18.494  -5.394  1.00 69.56 884  A 1 
ATOM 6832 N NH1 . ARG A 1 884  ? -25.997 19.388  -6.312  1.00 63.14 884  A 1 
ATOM 6833 N NH2 . ARG A 1 884  ? -24.688 17.781  -5.504  1.00 59.49 884  A 1 
ATOM 6834 N N   . PHE A 1 885  ? -30.542 14.219  -2.973  1.00 89.55 885  A 1 
ATOM 6835 C CA  . PHE A 1 885  ? -31.306 13.074  -3.454  1.00 89.01 885  A 1 
ATOM 6836 C C   . PHE A 1 885  ? -32.460 12.723  -2.505  1.00 89.29 885  A 1 
ATOM 6837 O O   . PHE A 1 885  ? -33.599 12.624  -2.953  1.00 87.90 885  A 1 
ATOM 6838 C CB  . PHE A 1 885  ? -30.348 11.897  -3.652  1.00 88.44 885  A 1 
ATOM 6839 C CG  . PHE A 1 885  ? -31.014 10.689  -4.260  1.00 88.01 885  A 1 
ATOM 6840 C CD1 . PHE A 1 885  ? -31.568 9.700   -3.431  1.00 82.97 885  A 1 
ATOM 6841 C CD2 . PHE A 1 885  ? -31.090 10.562  -5.657  1.00 83.95 885  A 1 
ATOM 6842 C CE1 . PHE A 1 885  ? -32.193 8.584   -4.001  1.00 82.21 885  A 1 
ATOM 6843 C CE2 . PHE A 1 885  ? -31.713 9.443   -6.225  1.00 82.11 885  A 1 
ATOM 6844 C CZ  . PHE A 1 885  ? -32.264 8.453   -5.397  1.00 83.74 885  A 1 
ATOM 6845 N N   . MET A 1 886  ? -32.193 12.641  -1.207  1.00 88.62 886  A 1 
ATOM 6846 C CA  . MET A 1 886  ? -33.196 12.381  -0.172  1.00 87.71 886  A 1 
ATOM 6847 C C   . MET A 1 886  ? -34.320 13.429  -0.182  1.00 88.30 886  A 1 
ATOM 6848 O O   . MET A 1 886  ? -35.493 13.079  -0.211  1.00 86.95 886  A 1 
ATOM 6849 C CB  . MET A 1 886  ? -32.479 12.339  1.186   1.00 85.72 886  A 1 
ATOM 6850 C CG  . MET A 1 886  ? -33.389 11.916  2.338   1.00 79.12 886  A 1 
ATOM 6851 S SD  . MET A 1 886  ? -32.528 11.810  3.929   1.00 77.46 886  A 1 
ATOM 6852 C CE  . MET A 1 886  ? -32.323 13.564  4.315   1.00 66.41 886  A 1 
ATOM 6853 N N   . LEU A 1 887  ? -33.985 14.715  -0.250  1.00 87.78 887  A 1 
ATOM 6854 C CA  . LEU A 1 887  ? -34.971 15.806  -0.267  1.00 88.11 887  A 1 
ATOM 6855 C C   . LEU A 1 887  ? -35.856 15.820  -1.521  1.00 88.84 887  A 1 
ATOM 6856 O O   . LEU A 1 887  ? -36.969 16.338  -1.473  1.00 87.59 887  A 1 
ATOM 6857 C CB  . LEU A 1 887  ? -34.233 17.152  -0.145  1.00 87.58 887  A 1 
ATOM 6858 C CG  . LEU A 1 887  ? -33.640 17.439  1.246   1.00 80.96 887  A 1 
ATOM 6859 C CD1 . LEU A 1 887  ? -32.783 18.710  1.166   1.00 75.91 887  A 1 
ATOM 6860 C CD2 . LEU A 1 887  ? -34.714 17.653  2.306   1.00 74.68 887  A 1 
ATOM 6861 N N   . TRP A 1 888  ? -35.378 15.303  -2.649  1.00 89.56 888  A 1 
ATOM 6862 C CA  . TRP A 1 888  ? -36.128 15.283  -3.907  1.00 89.41 888  A 1 
ATOM 6863 C C   . TRP A 1 888  ? -36.940 14.005  -4.109  1.00 89.47 888  A 1 
ATOM 6864 O O   . TRP A 1 888  ? -38.049 14.072  -4.630  1.00 86.38 888  A 1 
ATOM 6865 C CB  . TRP A 1 888  ? -35.163 15.497  -5.077  1.00 89.04 888  A 1 
ATOM 6866 C CG  . TRP A 1 888  ? -34.917 16.933  -5.398  1.00 88.18 888  A 1 
ATOM 6867 C CD1 . TRP A 1 888  ? -34.146 17.788  -4.694  1.00 81.56 888  A 1 
ATOM 6868 C CD2 . TRP A 1 888  ? -35.494 17.719  -6.482  1.00 85.63 888  A 1 
ATOM 6869 N NE1 . TRP A 1 888  ? -34.211 19.050  -5.256  1.00 81.65 888  A 1 
ATOM 6870 C CE2 . TRP A 1 888  ? -35.044 19.069  -6.355  1.00 84.36 888  A 1 
ATOM 6871 C CE3 . TRP A 1 888  ? -36.374 17.432  -7.543  1.00 81.86 888  A 1 
ATOM 6872 C CZ2 . TRP A 1 888  ? -35.468 20.085  -7.221  1.00 82.92 888  A 1 
ATOM 6873 C CZ3 . TRP A 1 888  ? -36.798 18.437  -8.426  1.00 77.76 888  A 1 
ATOM 6874 C CH2 . TRP A 1 888  ? -36.359 19.766  -8.266  1.00 78.11 888  A 1 
ATOM 6875 N N   . ILE A 1 889  ? -36.379 12.857  -3.738  1.00 88.87 889  A 1 
ATOM 6876 C CA  . ILE A 1 889  ? -36.999 11.552  -3.976  1.00 88.19 889  A 1 
ATOM 6877 C C   . ILE A 1 889  ? -37.851 11.118  -2.779  1.00 87.62 889  A 1 
ATOM 6878 O O   . ILE A 1 889  ? -38.915 10.550  -2.998  1.00 84.42 889  A 1 
ATOM 6879 C CB  . ILE A 1 889  ? -35.930 10.510  -4.368  1.00 87.42 889  A 1 
ATOM 6880 C CG1 . ILE A 1 889  ? -35.128 10.933  -5.629  1.00 83.43 889  A 1 
ATOM 6881 C CG2 . ILE A 1 889  ? -36.544 9.123   -4.594  1.00 81.70 889  A 1 
ATOM 6882 C CD1 . ILE A 1 889  ? -35.937 11.094  -6.923  1.00 73.31 889  A 1 
ATOM 6883 N N   . GLY A 1 890  ? -37.459 11.443  -1.545  1.00 87.30 890  A 1 
ATOM 6884 C CA  . GLY A 1 890  ? -38.206 11.089  -0.328  1.00 85.75 890  A 1 
ATOM 6885 C C   . GLY A 1 890  ? -39.690 11.504  -0.359  1.00 86.81 890  A 1 
ATOM 6886 O O   . GLY A 1 890  ? -40.552 10.646  -0.209  1.00 84.45 890  A 1 
ATOM 6887 N N   . PRO A 1 891  ? -40.048 12.775  -0.682  1.00 88.73 891  A 1 
ATOM 6888 C CA  . PRO A 1 891  ? -41.452 13.191  -0.768  1.00 89.09 891  A 1 
ATOM 6889 C C   . PRO A 1 891  ? -42.283 12.442  -1.818  1.00 89.68 891  A 1 
ATOM 6890 O O   . PRO A 1 891  ? -43.511 12.490  -1.781  1.00 87.63 891  A 1 
ATOM 6891 C CB  . PRO A 1 891  ? -41.410 14.687  -1.079  1.00 87.67 891  A 1 
ATOM 6892 C CG  . PRO A 1 891  ? -40.064 15.132  -0.504  1.00 84.95 891  A 1 
ATOM 6893 C CD  . PRO A 1 891  ? -39.176 13.931  -0.789  1.00 87.56 891  A 1 
ATOM 6894 N N   . THR A 1 892  ? -41.644 11.768  -2.772  1.00 87.53 892  A 1 
ATOM 6895 C CA  . THR A 1 892  ? -42.334 11.007  -3.823  1.00 87.49 892  A 1 
ATOM 6896 C C   . THR A 1 892  ? -43.107 9.827   -3.238  1.00 88.24 892  A 1 
ATOM 6897 O O   . THR A 1 892  ? -44.225 9.575   -3.681  1.00 85.74 892  A 1 
ATOM 6898 C CB  . THR A 1 892  ? -41.346 10.492  -4.877  1.00 85.76 892  A 1 
ATOM 6899 O OG1 . THR A 1 892  ? -40.505 11.532  -5.323  1.00 78.52 892  A 1 
ATOM 6900 C CG2 . THR A 1 892  ? -42.035 9.922   -6.108  1.00 77.63 892  A 1 
ATOM 6901 N N   . SER A 1 893  ? -42.541 9.127   -2.250  1.00 86.44 893  A 1 
ATOM 6902 C CA  . SER A 1 893  ? -43.230 8.022   -1.582  1.00 85.28 893  A 1 
ATOM 6903 C C   . SER A 1 893  ? -44.380 8.522   -0.708  1.00 86.16 893  A 1 
ATOM 6904 O O   . SER A 1 893  ? -45.457 7.938   -0.745  1.00 83.53 893  A 1 
ATOM 6905 C CB  . SER A 1 893  ? -42.249 7.166   -0.779  1.00 81.92 893  A 1 
ATOM 6906 O OG  . SER A 1 893  ? -41.519 7.929   0.147   1.00 71.08 893  A 1 
ATOM 6907 N N   . SER A 1 894  ? -44.227 9.672   -0.047  1.00 87.59 894  A 1 
ATOM 6908 C CA  . SER A 1 894  ? -45.270 10.248  0.814   1.00 88.01 894  A 1 
ATOM 6909 C C   . SER A 1 894  ? -46.575 10.572  0.074   1.00 90.01 894  A 1 
ATOM 6910 O O   . SER A 1 894  ? -47.647 10.543  0.672   1.00 88.50 894  A 1 
ATOM 6911 C CB  . SER A 1 894  ? -44.763 11.524  1.481   1.00 85.22 894  A 1 
ATOM 6912 O OG  . SER A 1 894  ? -43.523 11.300  2.122   1.00 74.81 894  A 1 
ATOM 6913 N N   . VAL A 1 895  ? -46.524 10.851  -1.235  1.00 90.05 895  A 1 
ATOM 6914 C CA  . VAL A 1 895  ? -47.736 11.015  -2.059  1.00 91.29 895  A 1 
ATOM 6915 C C   . VAL A 1 895  ? -48.556 9.723   -2.067  1.00 92.36 895  A 1 
ATOM 6916 O O   . VAL A 1 895  ? -49.775 9.766   -1.907  1.00 91.40 895  A 1 
ATOM 6917 C CB  . VAL A 1 895  ? -47.382 11.438  -3.494  1.00 90.73 895  A 1 
ATOM 6918 C CG1 . VAL A 1 895  ? -48.620 11.530  -4.400  1.00 84.57 895  A 1 
ATOM 6919 C CG2 . VAL A 1 895  ? -46.703 12.813  -3.515  1.00 84.55 895  A 1 
ATOM 6920 N N   . PHE A 1 896  ? -47.898 8.579   -2.217  1.00 88.87 896  A 1 
ATOM 6921 C CA  . PHE A 1 896  ? -48.561 7.277   -2.266  1.00 89.15 896  A 1 
ATOM 6922 C C   . PHE A 1 896  ? -48.939 6.761   -0.888  1.00 89.86 896  A 1 
ATOM 6923 O O   . PHE A 1 896  ? -49.986 6.133   -0.768  1.00 87.66 896  A 1 
ATOM 6924 C CB  . PHE A 1 896  ? -47.717 6.284   -3.063  1.00 88.32 896  A 1 
ATOM 6925 C CG  . PHE A 1 896  ? -47.652 6.694   -4.513  1.00 87.97 896  A 1 
ATOM 6926 C CD1 . PHE A 1 896  ? -48.751 6.453   -5.362  1.00 82.66 896  A 1 
ATOM 6927 C CD2 . PHE A 1 896  ? -46.544 7.410   -4.987  1.00 84.20 896  A 1 
ATOM 6928 C CE1 . PHE A 1 896  ? -48.741 6.927   -6.683  1.00 80.93 896  A 1 
ATOM 6929 C CE2 . PHE A 1 896  ? -46.535 7.889   -6.310  1.00 80.93 896  A 1 
ATOM 6930 C CZ  . PHE A 1 896  ? -47.632 7.650   -7.155  1.00 83.67 896  A 1 
ATOM 6931 N N   . ASP A 1 897  ? -48.204 7.147   0.159   1.00 90.86 897  A 1 
ATOM 6932 C CA  . ASP A 1 897  ? -48.636 6.906   1.537   1.00 90.42 897  A 1 
ATOM 6933 C C   . ASP A 1 897  ? -49.991 7.580   1.803   1.00 91.90 897  A 1 
ATOM 6934 O O   . ASP A 1 897  ? -50.940 6.955   2.266   1.00 90.93 897  A 1 
ATOM 6935 C CB  . ASP A 1 897  ? -47.586 7.434   2.521   1.00 88.23 897  A 1 
ATOM 6936 C CG  . ASP A 1 897  ? -46.211 6.782   2.393   1.00 84.54 897  A 1 
ATOM 6937 O OD1 . ASP A 1 897  ? -46.113 5.638   1.918   1.00 79.21 897  A 1 
ATOM 6938 O OD2 . ASP A 1 897  ? -45.231 7.465   2.774   1.00 78.77 897  A 1 
ATOM 6939 N N   . ILE A 1 898  ? -50.136 8.848   1.412   1.00 91.36 898  A 1 
ATOM 6940 C CA  . ILE A 1 898  ? -51.391 9.591   1.575   1.00 92.12 898  A 1 
ATOM 6941 C C   . ILE A 1 898  ? -52.514 8.964   0.738   1.00 93.14 898  A 1 
ATOM 6942 O O   . ILE A 1 898  ? -53.626 8.782   1.237   1.00 92.76 898  A 1 
ATOM 6943 C CB  . ILE A 1 898  ? -51.183 11.083  1.235   1.00 91.89 898  A 1 
ATOM 6944 C CG1 . ILE A 1 898  ? -50.242 11.750  2.265   1.00 88.76 898  A 1 
ATOM 6945 C CG2 . ILE A 1 898  ? -52.525 11.841  1.199   1.00 87.68 898  A 1 
ATOM 6946 C CD1 . ILE A 1 898  ? -49.692 13.109  1.810   1.00 79.15 898  A 1 
ATOM 6947 N N   . THR A 1 899  ? -52.262 8.623   -0.526  1.00 93.69 899  A 1 
ATOM 6948 C CA  . THR A 1 899  ? -53.296 8.015   -1.380  1.00 93.67 899  A 1 
ATOM 6949 C C   . THR A 1 899  ? -53.690 6.618   -0.907  1.00 93.99 899  A 1 
ATOM 6950 O O   . THR A 1 899  ? -54.878 6.287   -0.936  1.00 92.75 899  A 1 
ATOM 6951 C CB  . THR A 1 899  ? -52.902 7.970   -2.860  1.00 93.19 899  A 1 
ATOM 6952 O OG1 . THR A 1 899  ? -51.694 7.289   -3.067  1.00 86.37 899  A 1 
ATOM 6953 C CG2 . THR A 1 899  ? -52.750 9.369   -3.462  1.00 85.30 899  A 1 
ATOM 6954 N N   . THR A 1 900  ? -52.743 5.825   -0.413  1.00 93.26 900  A 1 
ATOM 6955 C CA  . THR A 1 900  ? -52.993 4.507   0.182   1.00 92.93 900  A 1 
ATOM 6956 C C   . THR A 1 900  ? -53.776 4.637   1.479   1.00 93.52 900  A 1 
ATOM 6957 O O   . THR A 1 900  ? -54.749 3.911   1.667   1.00 92.36 900  A 1 
ATOM 6958 C CB  . THR A 1 900  ? -51.679 3.749   0.417   1.00 91.86 900  A 1 
ATOM 6959 O OG1 . THR A 1 900  ? -51.088 3.533   -0.839  1.00 84.42 900  A 1 
ATOM 6960 C CG2 . THR A 1 900  ? -51.897 2.379   1.059   1.00 84.28 900  A 1 
ATOM 6961 N N   . TYR A 1 901  ? -53.436 5.600   2.336   1.00 93.36 901  A 1 
ATOM 6962 C CA  . TYR A 1 901  ? -54.221 5.893   3.537   1.00 93.56 901  A 1 
ATOM 6963 C C   . TYR A 1 901  ? -55.682 6.190   3.185   1.00 94.29 901  A 1 
ATOM 6964 O O   . TYR A 1 901  ? -56.589 5.575   3.742   1.00 93.66 901  A 1 
ATOM 6965 C CB  . TYR A 1 901  ? -53.591 7.062   4.305   1.00 92.99 901  A 1 
ATOM 6966 C CG  . TYR A 1 901  ? -54.358 7.425   5.563   1.00 91.24 901  A 1 
ATOM 6967 C CD1 . TYR A 1 901  ? -55.473 8.283   5.497   1.00 84.01 901  A 1 
ATOM 6968 C CD2 . TYR A 1 901  ? -53.985 6.859   6.799   1.00 84.82 901  A 1 
ATOM 6969 C CE1 . TYR A 1 901  ? -56.222 8.561   6.657   1.00 81.32 901  A 1 
ATOM 6970 C CE2 . TYR A 1 901  ? -54.730 7.135   7.959   1.00 81.67 901  A 1 
ATOM 6971 C CZ  . TYR A 1 901  ? -55.852 7.982   7.885   1.00 83.14 901  A 1 
ATOM 6972 O OH  . TYR A 1 901  ? -56.585 8.236   9.003   1.00 81.37 901  A 1 
ATOM 6973 N N   . ILE A 1 902  ? -55.918 7.094   2.233   1.00 95.07 902  A 1 
ATOM 6974 C CA  . ILE A 1 902  ? -57.266 7.454   1.772   1.00 95.23 902  A 1 
ATOM 6975 C C   . ILE A 1 902  ? -57.991 6.225   1.216   1.00 95.40 902  A 1 
ATOM 6976 O O   . ILE A 1 902  ? -59.139 5.966   1.580   1.00 94.18 902  A 1 
ATOM 6977 C CB  . ILE A 1 902  ? -57.179 8.602   0.737   1.00 95.31 902  A 1 
ATOM 6978 C CG1 . ILE A 1 902  ? -56.723 9.907   1.426   1.00 92.82 902  A 1 
ATOM 6979 C CG2 . ILE A 1 902  ? -58.526 8.832   0.026   1.00 92.27 902  A 1 
ATOM 6980 C CD1 . ILE A 1 902  ? -56.320 11.019  0.451   1.00 87.62 902  A 1 
ATOM 6981 N N   . LEU A 1 903  ? -57.338 5.439   0.364   1.00 94.12 903  A 1 
ATOM 6982 C CA  . LEU A 1 903  ? -57.896 4.224   -0.230  1.00 93.99 903  A 1 
ATOM 6983 C C   . LEU A 1 903  ? -58.276 3.191   0.841   1.00 94.43 903  A 1 
ATOM 6984 O O   . LEU A 1 903  ? -59.388 2.656   0.824   1.00 92.91 903  A 1 
ATOM 6985 C CB  . LEU A 1 903  ? -56.858 3.658   -1.218  1.00 93.60 903  A 1 
ATOM 6986 C CG  . LEU A 1 903  ? -57.273 2.331   -1.874  1.00 89.35 903  A 1 
ATOM 6987 C CD1 . LEU A 1 903  ? -58.462 2.519   -2.814  1.00 81.06 903  A 1 
ATOM 6988 C CD2 . LEU A 1 903  ? -56.103 1.760   -2.669  1.00 81.63 903  A 1 
ATOM 6989 N N   . MET A 1 904  ? -57.368 2.919   1.776   1.00 93.90 904  A 1 
ATOM 6990 C CA  . MET A 1 904  ? -57.590 1.954   2.849   1.00 93.61 904  A 1 
ATOM 6991 C C   . MET A 1 904  ? -58.705 2.414   3.782   1.00 94.19 904  A 1 
ATOM 6992 O O   . MET A 1 904  ? -59.639 1.655   4.031   1.00 93.09 904  A 1 
ATOM 6993 C CB  . MET A 1 904  ? -56.284 1.717   3.624   1.00 93.16 904  A 1 
ATOM 6994 C CG  . MET A 1 904  ? -55.248 0.928   2.808   1.00 89.58 904  A 1 
ATOM 6995 S SD  . MET A 1 904  ? -55.793 -0.709  2.236   1.00 88.76 904  A 1 
ATOM 6996 C CE  . MET A 1 904  ? -56.008 -1.557  3.822   1.00 76.82 904  A 1 
ATOM 6997 N N   . PHE A 1 905  ? -58.655 3.666   4.244   1.00 94.80 905  A 1 
ATOM 6998 C CA  . PHE A 1 905  ? -59.582 4.197   5.239   1.00 94.88 905  A 1 
ATOM 6999 C C   . PHE A 1 905  ? -61.007 4.372   4.703   1.00 95.19 905  A 1 
ATOM 7000 O O   . PHE A 1 905  ? -61.969 4.057   5.398   1.00 93.68 905  A 1 
ATOM 7001 C CB  . PHE A 1 905  ? -59.020 5.516   5.784   1.00 94.56 905  A 1 
ATOM 7002 C CG  . PHE A 1 905  ? -59.731 5.999   7.028   1.00 94.57 905  A 1 
ATOM 7003 C CD1 . PHE A 1 905  ? -60.871 6.813   6.930   1.00 88.91 905  A 1 
ATOM 7004 C CD2 . PHE A 1 905  ? -59.264 5.605   8.295   1.00 90.03 905  A 1 
ATOM 7005 C CE1 . PHE A 1 905  ? -61.545 7.229   8.090   1.00 88.58 905  A 1 
ATOM 7006 C CE2 . PHE A 1 905  ? -59.935 6.022   9.460   1.00 88.79 905  A 1 
ATOM 7007 C CZ  . PHE A 1 905  ? -61.080 6.832   9.354   1.00 90.79 905  A 1 
ATOM 7008 N N   . PHE A 1 906  ? -61.166 4.866   3.467   1.00 94.81 906  A 1 
ATOM 7009 C CA  . PHE A 1 906  ? -62.488 5.202   2.929   1.00 94.44 906  A 1 
ATOM 7010 C C   . PHE A 1 906  ? -63.104 4.124   2.034   1.00 94.60 906  A 1 
ATOM 7011 O O   . PHE A 1 906  ? -64.316 4.162   1.828   1.00 91.95 906  A 1 
ATOM 7012 C CB  . PHE A 1 906  ? -62.422 6.550   2.204   1.00 94.27 906  A 1 
ATOM 7013 C CG  . PHE A 1 906  ? -62.200 7.732   3.128   1.00 94.12 906  A 1 
ATOM 7014 C CD1 . PHE A 1 906  ? -63.261 8.205   3.923   1.00 88.01 906  A 1 
ATOM 7015 C CD2 . PHE A 1 906  ? -60.945 8.358   3.199   1.00 89.55 906  A 1 
ATOM 7016 C CE1 . PHE A 1 906  ? -63.065 9.298   4.783   1.00 87.92 906  A 1 
ATOM 7017 C CE2 . PHE A 1 906  ? -60.747 9.453   4.063   1.00 88.54 906  A 1 
ATOM 7018 C CZ  . PHE A 1 906  ? -61.806 9.923   4.855   1.00 90.14 906  A 1 
ATOM 7019 N N   . LEU A 1 907  ? -62.324 3.175   1.502   1.00 94.71 907  A 1 
ATOM 7020 C CA  . LEU A 1 907  ? -62.836 2.167   0.573   1.00 94.76 907  A 1 
ATOM 7021 C C   . LEU A 1 907  ? -62.604 0.730   1.059   1.00 95.12 907  A 1 
ATOM 7022 O O   . LEU A 1 907  ? -63.570 -0.010  1.229   1.00 92.83 907  A 1 
ATOM 7023 C CB  . LEU A 1 907  ? -62.241 2.425   -0.830  1.00 93.89 907  A 1 
ATOM 7024 C CG  . LEU A 1 907  ? -62.813 1.520   -1.937  1.00 88.69 907  A 1 
ATOM 7025 C CD1 . LEU A 1 907  ? -64.288 1.829   -2.212  1.00 79.28 907  A 1 
ATOM 7026 C CD2 . LEU A 1 907  ? -62.038 1.727   -3.230  1.00 79.06 907  A 1 
ATOM 7027 N N   . ILE A 1 908  ? -61.360 0.319   1.280   1.00 94.59 908  A 1 
ATOM 7028 C CA  . ILE A 1 908  ? -61.024 -1.092  1.516   1.00 94.58 908  A 1 
ATOM 7029 C C   . ILE A 1 908  ? -61.450 -1.544  2.915   1.00 94.80 908  A 1 
ATOM 7030 O O   . ILE A 1 908  ? -62.138 -2.558  3.047   1.00 93.21 908  A 1 
ATOM 7031 C CB  . ILE A 1 908  ? -59.523 -1.355  1.258   1.00 94.31 908  A 1 
ATOM 7032 C CG1 . ILE A 1 908  ? -59.072 -0.953  -0.168  1.00 90.74 908  A 1 
ATOM 7033 C CG2 . ILE A 1 908  ? -59.158 -2.821  1.541   1.00 90.55 908  A 1 
ATOM 7034 C CD1 . ILE A 1 908  ? -59.766 -1.697  -1.317  1.00 82.94 908  A 1 
ATOM 7035 N N   . CYS A 1 909  ? -61.089 -0.795  3.961   1.00 94.60 909  A 1 
ATOM 7036 C CA  . CYS A 1 909  ? -61.437 -1.164  5.333   1.00 94.48 909  A 1 
ATOM 7037 C C   . CYS A 1 909  ? -62.956 -1.145  5.584   1.00 94.44 909  A 1 
ATOM 7038 O O   . CYS A 1 909  ? -63.451 -2.129  6.134   1.00 93.19 909  A 1 
ATOM 7039 C CB  . CYS A 1 909  ? -60.665 -0.306  6.337   1.00 94.13 909  A 1 
ATOM 7040 S SG  . CYS A 1 909  ? -58.878 -0.494  6.103   1.00 91.96 909  A 1 
ATOM 7041 N N   . PRO A 1 910  ? -63.727 -0.138  5.122   1.00 95.67 910  A 1 
ATOM 7042 C CA  . PRO A 1 910  ? -65.186 -0.180  5.235   1.00 95.01 910  A 1 
ATOM 7043 C C   . PRO A 1 910  ? -65.827 -1.366  4.515   1.00 94.86 910  A 1 
ATOM 7044 O O   . PRO A 1 910  ? -66.796 -1.931  5.013   1.00 93.20 910  A 1 
ATOM 7045 C CB  . PRO A 1 910  ? -65.683 1.139   4.640   1.00 94.29 910  A 1 
ATOM 7046 C CG  . PRO A 1 910  ? -64.514 2.081   4.861   1.00 92.58 910  A 1 
ATOM 7047 C CD  . PRO A 1 910  ? -63.317 1.166   4.638   1.00 94.62 910  A 1 
ATOM 7048 N N   . LEU A 1 911  ? -65.277 -1.773  3.367   1.00 94.55 911  A 1 
ATOM 7049 C CA  . LEU A 1 911  ? -65.762 -2.926  2.613   1.00 93.97 911  A 1 
ATOM 7050 C C   . LEU A 1 911  ? -65.628 -4.238  3.401   1.00 93.98 911  A 1 
ATOM 7051 O O   . LEU A 1 911  ? -66.500 -5.097  3.298   1.00 90.93 911  A 1 
ATOM 7052 C CB  . LEU A 1 911  ? -64.987 -2.990  1.282   1.00 93.25 911  A 1 
ATOM 7053 C CG  . LEU A 1 911  ? -65.438 -4.113  0.332   1.00 85.70 911  A 1 
ATOM 7054 C CD1 . LEU A 1 911  ? -66.835 -3.857  -0.230  1.00 76.53 911  A 1 
ATOM 7055 C CD2 . LEU A 1 911  ? -64.461 -4.215  -0.836  1.00 76.89 911  A 1 
ATOM 7056 N N   . VAL A 1 912  ? -64.563 -4.393  4.181   1.00 94.29 912  A 1 
ATOM 7057 C CA  . VAL A 1 912  ? -64.295 -5.615  4.959   1.00 93.89 912  A 1 
ATOM 7058 C C   . VAL A 1 912  ? -64.932 -5.557  6.348   1.00 93.92 912  A 1 
ATOM 7059 O O   . VAL A 1 912  ? -65.494 -6.548  6.805   1.00 91.30 912  A 1 
ATOM 7060 C CB  . VAL A 1 912  ? -62.780 -5.879  5.051   1.00 93.29 912  A 1 
ATOM 7061 C CG1 . VAL A 1 912  ? -62.462 -7.152  5.850   1.00 86.57 912  A 1 
ATOM 7062 C CG2 . VAL A 1 912  ? -62.170 -6.060  3.657   1.00 86.76 912  A 1 
ATOM 7063 N N   . ALA A 1 913  ? -64.874 -4.405  7.019   1.00 93.26 913  A 1 
ATOM 7064 C CA  . ALA A 1 913  ? -65.391 -4.230  8.379   1.00 92.25 913  A 1 
ATOM 7065 C C   . ALA A 1 913  ? -66.917 -4.006  8.438   1.00 91.94 913  A 1 
ATOM 7066 O O   . ALA A 1 913  ? -67.499 -4.020  9.520   1.00 86.90 913  A 1 
ATOM 7067 C CB  . ALA A 1 913  ? -64.604 -3.099  9.048   1.00 91.62 913  A 1 
ATOM 7068 N N   . GLY A 1 914  ? -67.578 -3.792  7.302   1.00 92.09 914  A 1 
ATOM 7069 C CA  . GLY A 1 914  ? -69.029 -3.637  7.209   1.00 91.57 914  A 1 
ATOM 7070 C C   . GLY A 1 914  ? -69.540 -2.197  7.327   1.00 92.45 914  A 1 
ATOM 7071 O O   . GLY A 1 914  ? -70.744 -1.994  7.426   1.00 87.17 914  A 1 
ATOM 7072 N N   . GLY A 1 915  ? -68.658 -1.181  7.317   1.00 92.10 915  A 1 
ATOM 7073 C CA  . GLY A 1 915  ? -69.063 0.227   7.328   1.00 92.56 915  A 1 
ATOM 7074 C C   . GLY A 1 915  ? -67.921 1.215   7.600   1.00 94.08 915  A 1 
ATOM 7075 O O   . GLY A 1 915  ? -66.788 0.806   7.851   1.00 91.40 915  A 1 
ATOM 7076 N N   . PRO A 1 916  ? -68.187 2.533   7.560   1.00 94.33 916  A 1 
ATOM 7077 C CA  . PRO A 1 916  ? -67.218 3.568   7.918   1.00 94.03 916  A 1 
ATOM 7078 C C   . PRO A 1 916  ? -66.841 3.523   9.406   1.00 94.25 916  A 1 
ATOM 7079 O O   . PRO A 1 916  ? -67.690 3.233   10.246  1.00 91.17 916  A 1 
ATOM 7080 C CB  . PRO A 1 916  ? -67.876 4.908   7.565   1.00 92.50 916  A 1 
ATOM 7081 C CG  . PRO A 1 916  ? -68.990 4.536   6.596   1.00 89.34 916  A 1 
ATOM 7082 C CD  . PRO A 1 916  ? -69.401 3.139   7.057   1.00 92.46 916  A 1 
ATOM 7083 N N   . TRP A 1 917  ? -65.625 3.921   9.746   1.00 94.57 917  A 1 
ATOM 7084 C CA  . TRP A 1 917  ? -65.050 3.865   11.101  1.00 93.95 917  A 1 
ATOM 7085 C C   . TRP A 1 917  ? -65.987 4.356   12.220  1.00 93.97 917  A 1 
ATOM 7086 O O   . TRP A 1 917  ? -66.139 3.695   13.238  1.00 90.38 917  A 1 
ATOM 7087 C CB  . TRP A 1 917  ? -63.763 4.698   11.119  1.00 92.31 917  A 1 
ATOM 7088 C CG  . TRP A 1 917  ? -63.094 4.789   12.455  1.00 92.66 917  A 1 
ATOM 7089 C CD1 . TRP A 1 917  ? -63.212 5.800   13.340  1.00 87.62 917  A 1 
ATOM 7090 C CD2 . TRP A 1 917  ? -62.237 3.798   13.100  1.00 91.34 917  A 1 
ATOM 7091 N NE1 . TRP A 1 917  ? -62.482 5.512   14.478  1.00 87.85 917  A 1 
ATOM 7092 C CE2 . TRP A 1 917  ? -61.867 4.290   14.389  1.00 89.74 917  A 1 
ATOM 7093 C CE3 . TRP A 1 917  ? -61.741 2.535   12.724  1.00 89.33 917  A 1 
ATOM 7094 C CZ2 . TRP A 1 917  ? -61.051 3.557   15.263  1.00 89.06 917  A 1 
ATOM 7095 C CZ3 . TRP A 1 917  ? -60.913 1.793   13.588  1.00 86.26 917  A 1 
ATOM 7096 C CH2 . TRP A 1 917  ? -60.570 2.299   14.859  1.00 85.73 917  A 1 
ATOM 7097 N N   . GLY A 1 918  ? -66.645 5.500   12.040  1.00 93.80 918  A 1 
ATOM 7098 C CA  . GLY A 1 918  ? -67.478 6.135   13.067  1.00 92.81 918  A 1 
ATOM 7099 C C   . GLY A 1 918  ? -68.788 5.413   13.407  1.00 93.28 918  A 1 
ATOM 7100 O O   . GLY A 1 918  ? -69.466 5.826   14.340  1.00 89.85 918  A 1 
ATOM 7101 N N   . VAL A 1 919  ? -69.166 4.373   12.651  1.00 94.25 919  A 1 
ATOM 7102 C CA  . VAL A 1 919  ? -70.424 3.618   12.825  1.00 94.09 919  A 1 
ATOM 7103 C C   . VAL A 1 919  ? -70.155 2.169   13.259  1.00 94.33 919  A 1 
ATOM 7104 O O   . VAL A 1 919  ? -71.080 1.435   13.574  1.00 90.37 919  A 1 
ATOM 7105 C CB  . VAL A 1 919  ? -71.282 3.691   11.538  1.00 92.19 919  A 1 
ATOM 7106 C CG1 . VAL A 1 919  ? -72.722 3.203   11.741  1.00 79.84 919  A 1 
ATOM 7107 C CG2 . VAL A 1 919  ? -71.389 5.120   10.984  1.00 79.16 919  A 1 
ATOM 7108 N N   . LEU A 1 920  ? -68.899 1.747   13.289  1.00 92.16 920  A 1 
ATOM 7109 C CA  . LEU A 1 920  ? -68.500 0.375   13.604  1.00 92.48 920  A 1 
ATOM 7110 C C   . LEU A 1 920  ? -68.569 0.079   15.107  1.00 93.06 920  A 1 
ATOM 7111 O O   . LEU A 1 920  ? -68.253 0.929   15.936  1.00 90.49 920  A 1 
ATOM 7112 C CB  . LEU A 1 920  ? -67.088 0.109   13.062  1.00 91.36 920  A 1 
ATOM 7113 C CG  . LEU A 1 920  ? -66.976 0.113   11.527  1.00 89.59 920  A 1 
ATOM 7114 C CD1 . LEU A 1 920  ? -65.516 -0.112  11.134  1.00 82.28 920  A 1 
ATOM 7115 C CD2 . LEU A 1 920  ? -67.828 -0.968  10.869  1.00 85.01 920  A 1 
ATOM 7116 N N   . SER A 1 921  ? -68.915 -1.172  15.443  1.00 93.77 921  A 1 
ATOM 7117 C CA  . SER A 1 921  ? -68.738 -1.697  16.803  1.00 93.01 921  A 1 
ATOM 7118 C C   . SER A 1 921  ? -67.249 -1.801  17.167  1.00 93.18 921  A 1 
ATOM 7119 O O   . SER A 1 921  ? -66.416 -1.870  16.256  1.00 91.47 921  A 1 
ATOM 7120 C CB  . SER A 1 921  ? -69.438 -3.050  16.966  1.00 92.09 921  A 1 
ATOM 7121 O OG  . SER A 1 921  ? -68.675 -4.120  16.445  1.00 86.23 921  A 1 
ATOM 7122 N N   . PRO A 1 922  ? -66.879 -1.864  18.459  1.00 93.34 922  A 1 
ATOM 7123 C CA  . PRO A 1 922  ? -65.488 -2.046  18.885  1.00 92.32 922  A 1 
ATOM 7124 C C   . PRO A 1 922  ? -64.796 -3.251  18.227  1.00 92.81 922  A 1 
ATOM 7125 O O   . PRO A 1 922  ? -63.651 -3.149  17.794  1.00 91.44 922  A 1 
ATOM 7126 C CB  . PRO A 1 922  ? -65.551 -2.188  20.412  1.00 91.92 922  A 1 
ATOM 7127 C CG  . PRO A 1 922  ? -66.807 -1.404  20.792  1.00 89.97 922  A 1 
ATOM 7128 C CD  . PRO A 1 922  ? -67.744 -1.694  19.619  1.00 91.17 922  A 1 
ATOM 7129 N N   . GLU A 1 923  ? -65.499 -4.369  18.060  1.00 91.53 923  A 1 
ATOM 7130 C CA  . GLU A 1 923  ? -64.971 -5.565  17.404  1.00 90.66 923  A 1 
ATOM 7131 C C   . GLU A 1 923  ? -64.720 -5.334  15.905  1.00 91.11 923  A 1 
ATOM 7132 O O   . GLU A 1 923  ? -63.697 -5.751  15.360  1.00 88.72 923  A 1 
ATOM 7133 C CB  . GLU A 1 923  ? -65.923 -6.767  17.573  1.00 89.30 923  A 1 
ATOM 7134 C CG  . GLU A 1 923  ? -66.305 -7.120  19.020  1.00 79.45 923  A 1 
ATOM 7135 C CD  . GLU A 1 923  ? -67.332 -6.169  19.651  1.00 72.11 923  A 1 
ATOM 7136 O OE1 . GLU A 1 923  ? -67.468 -6.198  20.889  1.00 63.78 923  A 1 
ATOM 7137 O OE2 . GLU A 1 923  ? -67.967 -5.385  18.890  1.00 62.62 923  A 1 
ATOM 7138 N N   . ALA A 1 924  ? -65.631 -4.636  15.233  1.00 92.78 924  A 1 
ATOM 7139 C CA  . ALA A 1 924  ? -65.473 -4.292  13.825  1.00 93.14 924  A 1 
ATOM 7140 C C   . ALA A 1 924  ? -64.366 -3.239  13.610  1.00 93.68 924  A 1 
ATOM 7141 O O   . ALA A 1 924  ? -63.691 -3.260  12.579  1.00 91.88 924  A 1 
ATOM 7142 C CB  . ALA A 1 924  ? -66.829 -3.839  13.280  1.00 92.38 924  A 1 
ATOM 7143 N N   . GLN A 1 925  ? -64.146 -2.352  14.586  1.00 93.36 925  A 1 
ATOM 7144 C CA  . GLN A 1 925  ? -63.008 -1.429  14.577  1.00 93.00 925  A 1 
ATOM 7145 C C   . GLN A 1 925  ? -61.663 -2.162  14.678  1.00 92.93 925  A 1 
ATOM 7146 O O   . GLN A 1 925  ? -60.720 -1.783  13.987  1.00 91.52 925  A 1 
ATOM 7147 C CB  . GLN A 1 925  ? -63.141 -0.396  15.703  1.00 92.90 925  A 1 
ATOM 7148 C CG  . GLN A 1 925  ? -64.246 0.632   15.421  1.00 90.37 925  A 1 
ATOM 7149 C CD  . GLN A 1 925  ? -64.373 1.686   16.515  1.00 90.51 925  A 1 
ATOM 7150 O OE1 . GLN A 1 925  ? -63.813 1.600   17.600  1.00 84.11 925  A 1 
ATOM 7151 N NE2 . GLN A 1 925  ? -65.120 2.743   16.275  1.00 82.36 925  A 1 
ATOM 7152 N N   . LEU A 1 926  ? -61.569 -3.241  15.464  1.00 94.06 926  A 1 
ATOM 7153 C CA  . LEU A 1 926  ? -60.368 -4.088  15.502  1.00 93.14 926  A 1 
ATOM 7154 C C   . LEU A 1 926  ? -60.087 -4.732  14.135  1.00 93.26 926  A 1 
ATOM 7155 O O   . LEU A 1 926  ? -58.955 -4.686  13.653  1.00 91.66 926  A 1 
ATOM 7156 C CB  . LEU A 1 926  ? -60.509 -5.162  16.594  1.00 92.56 926  A 1 
ATOM 7157 C CG  . LEU A 1 926  ? -60.477 -4.629  18.038  1.00 87.07 926  A 1 
ATOM 7158 C CD1 . LEU A 1 926  ? -60.807 -5.759  19.009  1.00 79.17 926  A 1 
ATOM 7159 C CD2 . LEU A 1 926  ? -59.107 -4.061  18.412  1.00 80.26 926  A 1 
ATOM 7160 N N   . ILE A 1 927  ? -61.115 -5.254  13.466  1.00 94.07 927  A 1 
ATOM 7161 C CA  . ILE A 1 927  ? -60.993 -5.789  12.100  1.00 93.94 927  A 1 
ATOM 7162 C C   . ILE A 1 927  ? -60.557 -4.686  11.130  1.00 94.29 927  A 1 
ATOM 7163 O O   . ILE A 1 927  ? -59.668 -4.905  10.311  1.00 92.65 927  A 1 
ATOM 7164 C CB  . ILE A 1 927  ? -62.309 -6.464  11.647  1.00 93.47 927  A 1 
ATOM 7165 C CG1 . ILE A 1 927  ? -62.619 -7.688  12.540  1.00 88.05 927  A 1 
ATOM 7166 C CG2 . ILE A 1 927  ? -62.228 -6.898  10.169  1.00 86.73 927  A 1 
ATOM 7167 C CD1 . ILE A 1 927  ? -64.014 -8.284  12.324  1.00 76.84 927  A 1 
ATOM 7168 N N   . PHE A 1 928  ? -61.152 -3.493  11.240  1.00 94.48 928  A 1 
ATOM 7169 C CA  . PHE A 1 928  ? -60.775 -2.339  10.420  1.00 94.57 928  A 1 
ATOM 7170 C C   . PHE A 1 928  ? -59.284 -2.006  10.574  1.00 94.55 928  A 1 
ATOM 7171 O O   . PHE A 1 928  ? -58.589 -1.851  9.570   1.00 93.31 928  A 1 
ATOM 7172 C CB  . PHE A 1 928  ? -61.659 -1.143  10.797  1.00 94.29 928  A 1 
ATOM 7173 C CG  . PHE A 1 928  ? -61.540 0.071   9.900   1.00 95.29 928  A 1 
ATOM 7174 C CD1 . PHE A 1 928  ? -60.377 0.860   9.906   1.00 91.64 928  A 1 
ATOM 7175 C CD2 . PHE A 1 928  ? -62.623 0.440   9.082   1.00 92.28 928  A 1 
ATOM 7176 C CE1 . PHE A 1 928  ? -60.286 2.002   9.088   1.00 91.75 928  A 1 
ATOM 7177 C CE2 . PHE A 1 928  ? -62.541 1.584   8.272   1.00 91.68 928  A 1 
ATOM 7178 C CZ  . PHE A 1 928  ? -61.367 2.363   8.270   1.00 93.36 928  A 1 
ATOM 7179 N N   . MET A 1 929  ? -58.778 -1.930  11.806  1.00 94.56 929  A 1 
ATOM 7180 C CA  . MET A 1 929  ? -57.363 -1.672  12.083  1.00 93.87 929  A 1 
ATOM 7181 C C   . MET A 1 929  ? -56.466 -2.779  11.521  1.00 93.89 929  A 1 
ATOM 7182 O O   . MET A 1 929  ? -55.496 -2.477  10.832  1.00 92.73 929  A 1 
ATOM 7183 C CB  . MET A 1 929  ? -57.127 -1.509  13.591  1.00 92.91 929  A 1 
ATOM 7184 C CG  . MET A 1 929  ? -57.739 -0.213  14.134  1.00 88.08 929  A 1 
ATOM 7185 S SD  . MET A 1 929  ? -57.348 0.164   15.863  1.00 84.33 929  A 1 
ATOM 7186 C CE  . MET A 1 929  ? -58.119 -1.225  16.722  1.00 71.14 929  A 1 
ATOM 7187 N N   . ALA A 1 930  ? -56.821 -4.041  11.742  1.00 94.47 930  A 1 
ATOM 7188 C CA  . ALA A 1 930  ? -56.052 -5.178  11.235  1.00 93.75 930  A 1 
ATOM 7189 C C   . ALA A 1 930  ? -55.972 -5.190  9.696   1.00 94.05 930  A 1 
ATOM 7190 O O   . ALA A 1 930  ? -54.902 -5.395  9.123   1.00 93.06 930  A 1 
ATOM 7191 C CB  . ALA A 1 930  ? -56.683 -6.459  11.788  1.00 93.25 930  A 1 
ATOM 7192 N N   . VAL A 1 931  ? -57.081 -4.913  9.004   1.00 94.51 931  A 1 
ATOM 7193 C CA  . VAL A 1 931  ? -57.116 -4.780  7.535   1.00 94.84 931  A 1 
ATOM 7194 C C   . VAL A 1 931  ? -56.273 -3.592  7.081   1.00 95.01 931  A 1 
ATOM 7195 O O   . VAL A 1 931  ? -55.512 -3.721  6.123   1.00 93.85 931  A 1 
ATOM 7196 C CB  . VAL A 1 931  ? -58.562 -4.650  7.020   1.00 94.72 931  A 1 
ATOM 7197 C CG1 . VAL A 1 931  ? -58.645 -4.369  5.514   1.00 89.36 931  A 1 
ATOM 7198 C CG2 . VAL A 1 931  ? -59.343 -5.944  7.252   1.00 89.04 931  A 1 
ATOM 7199 N N   . PHE A 1 932  ? -56.381 -2.447  7.776   1.00 94.55 932  A 1 
ATOM 7200 C CA  . PHE A 1 932  ? -55.607 -1.248  7.456   1.00 93.85 932  A 1 
ATOM 7201 C C   . PHE A 1 932  ? -54.101 -1.516  7.568   1.00 93.34 932  A 1 
ATOM 7202 O O   . PHE A 1 932  ? -53.374 -1.290  6.604   1.00 92.10 932  A 1 
ATOM 7203 C CB  . PHE A 1 932  ? -56.039 -0.087  8.357   1.00 93.30 932  A 1 
ATOM 7204 C CG  . PHE A 1 932  ? -55.387 1.226   7.978   1.00 93.04 932  A 1 
ATOM 7205 C CD1 . PHE A 1 932  ? -54.094 1.538   8.435   1.00 89.22 932  A 1 
ATOM 7206 C CD2 . PHE A 1 932  ? -56.059 2.122   7.127   1.00 89.75 932  A 1 
ATOM 7207 C CE1 . PHE A 1 932  ? -53.467 2.728   8.028   1.00 88.45 932  A 1 
ATOM 7208 C CE2 . PHE A 1 932  ? -55.436 3.313   6.726   1.00 88.12 932  A 1 
ATOM 7209 C CZ  . PHE A 1 932  ? -54.135 3.611   7.169   1.00 89.25 932  A 1 
ATOM 7210 N N   . HIS A 1 933  ? -53.654 -2.054  8.698   1.00 93.94 933  A 1 
ATOM 7211 C CA  . HIS A 1 933  ? -52.245 -2.383  8.912   1.00 92.57 933  A 1 
ATOM 7212 C C   . HIS A 1 933  ? -51.734 -3.420  7.912   1.00 93.08 933  A 1 
ATOM 7213 O O   . HIS A 1 933  ? -50.626 -3.281  7.396   1.00 92.01 933  A 1 
ATOM 7214 C CB  . HIS A 1 933  ? -52.039 -2.864  10.353  1.00 90.20 933  A 1 
ATOM 7215 C CG  . HIS A 1 933  ? -52.132 -1.743  11.360  1.00 80.01 933  A 1 
ATOM 7216 N ND1 . HIS A 1 933  ? -51.348 -0.613  11.387  1.00 67.21 933  A 1 
ATOM 7217 C CD2 . HIS A 1 933  ? -52.998 -1.654  12.413  1.00 66.75 933  A 1 
ATOM 7218 C CE1 . HIS A 1 933  ? -51.736 0.138   12.424  1.00 63.28 933  A 1 
ATOM 7219 N NE2 . HIS A 1 933  ? -52.741 -0.453  13.081  1.00 66.09 933  A 1 
ATOM 7220 N N   . THR A 1 934  ? -52.554 -4.417  7.584   1.00 93.64 934  A 1 
ATOM 7221 C CA  . THR A 1 934  ? -52.187 -5.434  6.587   1.00 93.98 934  A 1 
ATOM 7222 C C   . THR A 1 934  ? -52.039 -4.834  5.191   1.00 94.02 934  A 1 
ATOM 7223 O O   . THR A 1 934  ? -51.055 -5.105  4.505   1.00 93.07 934  A 1 
ATOM 7224 C CB  . THR A 1 934  ? -53.217 -6.562  6.534   1.00 93.95 934  A 1 
ATOM 7225 O OG1 . THR A 1 934  ? -53.427 -7.101  7.807   1.00 87.12 934  A 1 
ATOM 7226 C CG2 . THR A 1 934  ? -52.734 -7.708  5.651   1.00 87.74 934  A 1 
ATOM 7227 N N   . GLY A 1 935  ? -52.993 -4.008  4.763   1.00 94.31 935  A 1 
ATOM 7228 C CA  . GLY A 1 935  ? -52.934 -3.351  3.458   1.00 93.84 935  A 1 
ATOM 7229 C C   . GLY A 1 935  ? -51.752 -2.391  3.352   1.00 93.90 935  A 1 
ATOM 7230 O O   . GLY A 1 935  ? -51.037 -2.406  2.350   1.00 92.64 935  A 1 
ATOM 7231 N N   . TRP A 1 936  ? -51.500 -1.626  4.419   1.00 93.62 936  A 1 
ATOM 7232 C CA  . TRP A 1 936  ? -50.349 -0.733  4.530   1.00 93.08 936  A 1 
ATOM 7233 C C   . TRP A 1 936  ? -49.019 -1.496  4.458   1.00 93.22 936  A 1 
ATOM 7234 O O   . TRP A 1 936  ? -48.115 -1.095  3.733   1.00 90.94 936  A 1 
ATOM 7235 C CB  . TRP A 1 936  ? -50.463 0.028   5.848   1.00 91.43 936  A 1 
ATOM 7236 C CG  . TRP A 1 936  ? -49.474 1.131   5.978   1.00 88.45 936  A 1 
ATOM 7237 C CD1 . TRP A 1 936  ? -48.223 1.037   6.471   1.00 79.84 936  A 1 
ATOM 7238 C CD2 . TRP A 1 936  ? -49.631 2.515   5.550   1.00 84.03 936  A 1 
ATOM 7239 N NE1 . TRP A 1 936  ? -47.597 2.264   6.379   1.00 77.58 936  A 1 
ATOM 7240 C CE2 . TRP A 1 936  ? -48.418 3.205   5.817   1.00 81.10 936  A 1 
ATOM 7241 C CE3 . TRP A 1 936  ? -50.681 3.244   4.958   1.00 77.04 936  A 1 
ATOM 7242 C CZ2 . TRP A 1 936  ? -48.253 4.560   5.510   1.00 79.31 936  A 1 
ATOM 7243 C CZ3 . TRP A 1 936  ? -50.533 4.606   4.651   1.00 73.32 936  A 1 
ATOM 7244 C CH2 . TRP A 1 936  ? -49.320 5.266   4.923   1.00 74.34 936  A 1 
ATOM 7245 N N   . PHE A 1 937  ? -48.915 -2.623  5.166   1.00 92.26 937  A 1 
ATOM 7246 C CA  . PHE A 1 937  ? -47.741 -3.498  5.135   1.00 91.93 937  A 1 
ATOM 7247 C C   . PHE A 1 937  ? -47.444 -4.008  3.719   1.00 92.42 937  A 1 
ATOM 7248 O O   . PHE A 1 937  ? -46.311 -3.900  3.247   1.00 91.80 937  A 1 
ATOM 7249 C CB  . PHE A 1 937  ? -47.968 -4.659  6.113   1.00 91.40 937  A 1 
ATOM 7250 C CG  . PHE A 1 937  ? -46.948 -5.777  6.016   1.00 91.31 937  A 1 
ATOM 7251 C CD1 . PHE A 1 937  ? -47.205 -6.902  5.209   1.00 87.35 937  A 1 
ATOM 7252 C CD2 . PHE A 1 937  ? -45.741 -5.695  6.729   1.00 87.95 937  A 1 
ATOM 7253 C CE1 . PHE A 1 937  ? -46.261 -7.941  5.125   1.00 87.00 937  A 1 
ATOM 7254 C CE2 . PHE A 1 937  ? -44.800 -6.732  6.647   1.00 86.63 937  A 1 
ATOM 7255 C CZ  . PHE A 1 937  ? -45.058 -7.858  5.847   1.00 88.31 937  A 1 
ATOM 7256 N N   . VAL A 1 938  ? -48.457 -4.536  3.024   1.00 93.23 938  A 1 
ATOM 7257 C CA  . VAL A 1 938  ? -48.287 -5.096  1.674   1.00 93.76 938  A 1 
ATOM 7258 C C   . VAL A 1 938  ? -47.933 -4.006  0.664   1.00 93.67 938  A 1 
ATOM 7259 O O   . VAL A 1 938  ? -47.013 -4.203  -0.128  1.00 92.78 938  A 1 
ATOM 7260 C CB  . VAL A 1 938  ? -49.533 -5.894  1.243   1.00 94.01 938  A 1 
ATOM 7261 C CG1 . VAL A 1 938  ? -49.438 -6.387  -0.209  1.00 90.63 938  A 1 
ATOM 7262 C CG2 . VAL A 1 938  ? -49.708 -7.147  2.115   1.00 90.03 938  A 1 
ATOM 7263 N N   . GLU A 1 939  ? -48.610 -2.855  0.678   1.00 93.15 939  A 1 
ATOM 7264 C CA  . GLU A 1 939  ? -48.301 -1.736  -0.228  1.00 92.47 939  A 1 
ATOM 7265 C C   . GLU A 1 939  ? -46.877 -1.224  0.006   1.00 92.06 939  A 1 
ATOM 7266 O O   . GLU A 1 939  ? -46.089 -1.160  -0.941  1.00 90.70 939  A 1 
ATOM 7267 C CB  . GLU A 1 939  ? -49.341 -0.619  -0.067  1.00 91.98 939  A 1 
ATOM 7268 C CG  . GLU A 1 939  ? -49.197 0.520   -1.110  1.00 86.58 939  A 1 
ATOM 7269 C CD  . GLU A 1 939  ? -48.058 1.520   -0.849  1.00 83.93 939  A 1 
ATOM 7270 O OE1 . GLU A 1 939  ? -47.584 2.110   -1.847  1.00 72.16 939  A 1 
ATOM 7271 O OE2 . GLU A 1 939  ? -47.650 1.673   0.323   1.00 73.81 939  A 1 
ATOM 7272 N N   . SER A 1 940  ? -46.530 -0.957  1.261   1.00 92.72 940  A 1 
ATOM 7273 C CA  . SER A 1 940  ? -45.213 -0.427  1.618   1.00 91.49 940  A 1 
ATOM 7274 C C   . SER A 1 940  ? -44.095 -1.375  1.203   1.00 91.50 940  A 1 
ATOM 7275 O O   . SER A 1 940  ? -43.067 -0.938  0.690   1.00 89.80 940  A 1 
ATOM 7276 C CB  . SER A 1 940  ? -45.124 -0.181  3.118   1.00 90.08 940  A 1 
ATOM 7277 O OG  . SER A 1 940  ? -46.075 0.769   3.546   1.00 76.40 940  A 1 
ATOM 7278 N N   . LEU A 1 941  ? -44.284 -2.685  1.360   1.00 91.78 941  A 1 
ATOM 7279 C CA  . LEU A 1 941  ? -43.297 -3.666  0.911   1.00 91.63 941  A 1 
ATOM 7280 C C   . LEU A 1 941  ? -43.132 -3.650  -0.613  1.00 91.96 941  A 1 
ATOM 7281 O O   . LEU A 1 941  ? -42.007 -3.697  -1.119  1.00 91.14 941  A 1 
ATOM 7282 C CB  . LEU A 1 941  ? -43.705 -5.058  1.413   1.00 91.27 941  A 1 
ATOM 7283 C CG  . LEU A 1 941  ? -42.692 -6.149  1.029   1.00 88.59 941  A 1 
ATOM 7284 C CD1 . LEU A 1 941  ? -41.342 -5.985  1.726   1.00 83.12 941  A 1 
ATOM 7285 C CD2 . LEU A 1 941  ? -43.252 -7.509  1.395   1.00 82.58 941  A 1 
ATOM 7286 N N   . TRP A 1 942  ? -44.226 -3.571  -1.353  1.00 93.04 942  A 1 
ATOM 7287 C CA  . TRP A 1 942  ? -44.192 -3.517  -2.814  1.00 93.39 942  A 1 
ATOM 7288 C C   . TRP A 1 942  ? -43.524 -2.237  -3.309  1.00 92.89 942  A 1 
ATOM 7289 O O   . TRP A 1 942  ? -42.623 -2.306  -4.149  1.00 91.19 942  A 1 
ATOM 7290 C CB  . TRP A 1 942  ? -45.609 -3.645  -3.382  1.00 94.09 942  A 1 
ATOM 7291 C CG  . TRP A 1 942  ? -46.164 -5.022  -3.509  1.00 94.83 942  A 1 
ATOM 7292 C CD1 . TRP A 1 942  ? -46.269 -5.937  -2.525  1.00 90.79 942  A 1 
ATOM 7293 C CD2 . TRP A 1 942  ? -46.740 -5.653  -4.698  1.00 93.77 942  A 1 
ATOM 7294 N NE1 . TRP A 1 942  ? -46.863 -7.081  -3.009  1.00 92.03 942  A 1 
ATOM 7295 C CE2 . TRP A 1 942  ? -47.182 -6.962  -4.347  1.00 93.89 942  A 1 
ATOM 7296 C CE3 . TRP A 1 942  ? -46.934 -5.246  -6.037  1.00 92.85 942  A 1 
ATOM 7297 C CZ2 . TRP A 1 942  ? -47.783 -7.825  -5.269  1.00 93.47 942  A 1 
ATOM 7298 C CZ3 . TRP A 1 942  ? -47.533 -6.102  -6.970  1.00 88.92 942  A 1 
ATOM 7299 C CH2 . TRP A 1 942  ? -47.961 -7.390  -6.592  1.00 89.31 942  A 1 
ATOM 7300 N N   . SER A 1 943  ? -43.920 -1.081  -2.780  1.00 92.34 943  A 1 
ATOM 7301 C CA  . SER A 1 943  ? -43.374 0.222   -3.166  1.00 91.37 943  A 1 
ATOM 7302 C C   . SER A 1 943  ? -41.892 0.349   -2.795  1.00 90.57 943  A 1 
ATOM 7303 O O   . SER A 1 943  ? -41.082 0.672   -3.676  1.00 88.22 943  A 1 
ATOM 7304 C CB  . SER A 1 943  ? -44.220 1.362   -2.580  1.00 90.86 943  A 1 
ATOM 7305 O OG  . SER A 1 943  ? -44.284 1.295   -1.183  1.00 84.35 943  A 1 
ATOM 7306 N N   . GLN A 1 944  ? -41.498 -0.016  -1.576  1.00 90.99 944  A 1 
ATOM 7307 C CA  . GLN A 1 944  ? -40.098 0.011   -1.137  1.00 89.99 944  A 1 
ATOM 7308 C C   . GLN A 1 944  ? -39.215 -0.972  -1.913  1.00 90.17 944  A 1 
ATOM 7309 O O   . GLN A 1 944  ? -38.085 -0.647  -2.259  1.00 87.58 944  A 1 
ATOM 7310 C CB  . GLN A 1 944  ? -39.991 -0.323  0.354   1.00 87.60 944  A 1 
ATOM 7311 C CG  . GLN A 1 944  ? -40.485 0.807   1.263   1.00 77.35 944  A 1 
ATOM 7312 C CD  . GLN A 1 944  ? -40.325 0.454   2.736   1.00 75.45 944  A 1 
ATOM 7313 O OE1 . GLN A 1 944  ? -39.793 -0.577  3.117   1.00 67.35 944  A 1 
ATOM 7314 N NE2 . GLN A 1 944  ? -40.759 1.302   3.629   1.00 62.83 944  A 1 
ATOM 7315 N N   . THR A 1 945  ? -39.714 -2.155  -2.219  1.00 91.42 945  A 1 
ATOM 7316 C CA  . THR A 1 945  ? -38.908 -3.146  -2.950  1.00 91.66 945  A 1 
ATOM 7317 C C   . THR A 1 945  ? -38.787 -2.787  -4.437  1.00 91.74 945  A 1 
ATOM 7318 O O   . THR A 1 945  ? -37.722 -2.939  -5.043  1.00 89.86 945  A 1 
ATOM 7319 C CB  . THR A 1 945  ? -39.479 -4.552  -2.756  1.00 91.52 945  A 1 
ATOM 7320 O OG1 . THR A 1 945  ? -39.588 -4.848  -1.386  1.00 82.89 945  A 1 
ATOM 7321 C CG2 . THR A 1 945  ? -38.561 -5.613  -3.336  1.00 82.20 945  A 1 
ATOM 7322 N N   . LEU A 1 946  ? -39.848 -2.254  -5.052  1.00 91.24 946  A 1 
ATOM 7323 C CA  . LEU A 1 946  ? -39.814 -1.862  -6.464  1.00 91.38 946  A 1 
ATOM 7324 C C   . LEU A 1 946  ? -39.059 -0.548  -6.698  1.00 91.27 946  A 1 
ATOM 7325 O O   . LEU A 1 946  ? -38.465 -0.389  -7.771  1.00 89.42 946  A 1 
ATOM 7326 C CB  . LEU A 1 946  ? -41.239 -1.826  -7.033  1.00 91.47 946  A 1 
ATOM 7327 C CG  . LEU A 1 946  ? -41.854 -3.232  -7.207  1.00 88.43 946  A 1 
ATOM 7328 C CD1 . LEU A 1 946  ? -43.333 -3.114  -7.541  1.00 83.27 946  A 1 
ATOM 7329 C CD2 . LEU A 1 946  ? -41.185 -4.021  -8.341  1.00 83.49 946  A 1 
ATOM 7330 N N   . VAL A 1 947  ? -38.981 0.361   -5.713  1.00 91.22 947  A 1 
ATOM 7331 C CA  . VAL A 1 947  ? -38.175 1.589   -5.841  1.00 90.31 947  A 1 
ATOM 7332 C C   . VAL A 1 947  ? -36.700 1.277   -6.081  1.00 90.76 947  A 1 
ATOM 7333 O O   . VAL A 1 947  ? -36.063 1.978   -6.868  1.00 88.74 947  A 1 
ATOM 7334 C CB  . VAL A 1 947  ? -38.368 2.556   -4.655  1.00 88.12 947  A 1 
ATOM 7335 C CG1 . VAL A 1 947  ? -37.602 2.188   -3.392  1.00 78.33 947  A 1 
ATOM 7336 C CG2 . VAL A 1 947  ? -37.956 3.975   -5.049  1.00 79.04 947  A 1 
ATOM 7337 N N   . ILE A 1 948  ? -36.185 0.174   -5.536  1.00 91.29 948  A 1 
ATOM 7338 C CA  . ILE A 1 948  ? -34.816 -0.309  -5.776  1.00 90.99 948  A 1 
ATOM 7339 C C   . ILE A 1 948  ? -34.545 -0.379  -7.285  1.00 91.41 948  A 1 
ATOM 7340 O O   . ILE A 1 948  ? -33.532 0.128   -7.781  1.00 89.96 948  A 1 
ATOM 7341 C CB  . ILE A 1 948  ? -34.600 -1.696  -5.112  1.00 90.31 948  A 1 
ATOM 7342 C CG1 . ILE A 1 948  ? -34.769 -1.616  -3.575  1.00 87.65 948  A 1 
ATOM 7343 C CG2 . ILE A 1 948  ? -33.220 -2.274  -5.471  1.00 87.35 948  A 1 
ATOM 7344 C CD1 . ILE A 1 948  ? -34.711 -2.977  -2.865  1.00 82.16 948  A 1 
ATOM 7345 N N   . HIS A 1 949  ? -35.481 -0.942  -8.043  1.00 91.44 949  A 1 
ATOM 7346 C CA  . HIS A 1 949  ? -35.361 -1.049  -9.497  1.00 91.63 949  A 1 
ATOM 7347 C C   . HIS A 1 949  ? -35.476 0.308   -10.201 1.00 91.73 949  A 1 
ATOM 7348 O O   . HIS A 1 949  ? -34.847 0.503   -11.243 1.00 89.53 949  A 1 
ATOM 7349 C CB  . HIS A 1 949  ? -36.412 -2.032  -10.026 1.00 91.75 949  A 1 
ATOM 7350 C CG  . HIS A 1 949  ? -36.181 -3.437  -9.542  1.00 92.31 949  A 1 
ATOM 7351 N ND1 . HIS A 1 949  ? -35.283 -4.341  -10.083 1.00 81.50 949  A 1 
ATOM 7352 C CD2 . HIS A 1 949  ? -36.801 -4.034  -8.486  1.00 83.40 949  A 1 
ATOM 7353 C CE1 . HIS A 1 949  ? -35.372 -5.461  -9.360  1.00 85.18 949  A 1 
ATOM 7354 N NE2 . HIS A 1 949  ? -36.281 -5.313  -8.377  1.00 86.89 949  A 1 
ATOM 7355 N N   . MET A 1 950  ? -36.244 1.256   -9.637  1.00 91.18 950  A 1 
ATOM 7356 C CA  . MET A 1 950  ? -36.469 2.568   -10.247 1.00 90.70 950  A 1 
ATOM 7357 C C   . MET A 1 950  ? -35.254 3.491   -10.114 1.00 90.94 950  A 1 
ATOM 7358 O O   . MET A 1 950  ? -34.874 4.145   -11.089 1.00 88.74 950  A 1 
ATOM 7359 C CB  . MET A 1 950  ? -37.710 3.246   -9.642  1.00 90.23 950  A 1 
ATOM 7360 C CG  . MET A 1 950  ? -39.019 2.477   -9.881  1.00 86.71 950  A 1 
ATOM 7361 S SD  . MET A 1 950  ? -39.371 2.088   -11.619 1.00 83.29 950  A 1 
ATOM 7362 C CE  . MET A 1 950  ? -38.939 0.339   -11.623 1.00 71.88 950  A 1 
ATOM 7363 N N   . ILE A 1 951  ? -34.620 3.536   -8.941  1.00 90.76 951  A 1 
ATOM 7364 C CA  . ILE A 1 951  ? -33.568 4.515   -8.622  1.00 89.72 951  A 1 
ATOM 7365 C C   . ILE A 1 951  ? -32.144 3.986   -8.810  1.00 89.76 951  A 1 
ATOM 7366 O O   . ILE A 1 951  ? -31.202 4.770   -8.794  1.00 86.05 951  A 1 
ATOM 7367 C CB  . ILE A 1 951  ? -33.784 5.136   -7.227  1.00 87.52 951  A 1 
ATOM 7368 C CG1 . ILE A 1 951  ? -33.539 4.106   -6.112  1.00 78.93 951  A 1 
ATOM 7369 C CG2 . ILE A 1 951  ? -35.173 5.805   -7.146  1.00 74.08 951  A 1 
ATOM 7370 C CD1 . ILE A 1 951  ? -33.798 4.658   -4.705  1.00 70.85 951  A 1 
ATOM 7371 N N   . ARG A 1 952  ? -31.970 2.690   -9.074  1.00 89.26 952  A 1 
ATOM 7372 C CA  . ARG A 1 952  ? -30.638 2.093   -9.322  1.00 89.10 952  A 1 
ATOM 7373 C C   . ARG A 1 952  ? -29.930 2.594   -10.592 1.00 89.56 952  A 1 
ATOM 7374 O O   . ARG A 1 952  ? -28.736 2.345   -10.769 1.00 85.55 952  A 1 
ATOM 7375 C CB  . ARG A 1 952  ? -30.758 0.564   -9.320  1.00 87.56 952  A 1 
ATOM 7376 C CG  . ARG A 1 952  ? -31.395 0.026   -10.610 1.00 81.56 952  A 1 
ATOM 7377 C CD  . ARG A 1 952  ? -31.552 -1.488  -10.576 1.00 82.30 952  A 1 
ATOM 7378 N NE  . ARG A 1 952  ? -32.022 -1.917  -11.895 1.00 79.50 952  A 1 
ATOM 7379 C CZ  . ARG A 1 952  ? -31.253 -2.130  -12.948 1.00 80.97 952  A 1 
ATOM 7380 N NH1 . ARG A 1 952  ? -29.952 -2.252  -12.877 1.00 69.24 952  A 1 
ATOM 7381 N NH2 . ARG A 1 952  ? -31.806 -2.197  -14.105 1.00 71.91 952  A 1 
ATOM 7382 N N   . THR A 1 953  ? -30.655 3.238   -11.517 1.00 90.47 953  A 1 
ATOM 7383 C CA  . THR A 1 953  ? -30.135 3.684   -12.821 1.00 90.64 953  A 1 
ATOM 7384 C C   . THR A 1 953  ? -30.835 4.962   -13.295 1.00 91.16 953  A 1 
ATOM 7385 O O   . THR A 1 953  ? -32.053 5.091   -13.120 1.00 89.98 953  A 1 
ATOM 7386 C CB  . THR A 1 953  ? -30.283 2.564   -13.869 1.00 89.47 953  A 1 
ATOM 7387 O OG1 . THR A 1 953  ? -29.839 3.003   -15.136 1.00 81.57 953  A 1 
ATOM 7388 C CG2 . THR A 1 953  ? -31.718 2.071   -14.060 1.00 82.51 953  A 1 
ATOM 7389 N N   . PRO A 1 954  ? -30.126 5.903   -13.959 1.00 91.39 954  A 1 
ATOM 7390 C CA  . PRO A 1 954  ? -30.770 7.050   -14.608 1.00 91.11 954  A 1 
ATOM 7391 C C   . PRO A 1 954  ? -31.621 6.653   -15.829 1.00 91.75 954  A 1 
ATOM 7392 O O   . PRO A 1 954  ? -32.502 7.414   -16.250 1.00 89.50 954  A 1 
ATOM 7393 C CB  . PRO A 1 954  ? -29.612 7.977   -14.997 1.00 89.86 954  A 1 
ATOM 7394 C CG  . PRO A 1 954  ? -28.436 7.026   -15.208 1.00 87.02 954  A 1 
ATOM 7395 C CD  . PRO A 1 954  ? -28.678 5.936   -14.170 1.00 90.22 954  A 1 
ATOM 7396 N N   . LYS A 1 955  ? -31.409 5.465   -16.396 1.00 90.50 955  A 1 
ATOM 7397 C CA  . LYS A 1 955  ? -32.134 4.933   -17.557 1.00 90.79 955  A 1 
ATOM 7398 C C   . LYS A 1 955  ? -33.532 4.446   -17.164 1.00 91.46 955  A 1 
ATOM 7399 O O   . LYS A 1 955  ? -33.882 4.385   -15.982 1.00 89.37 955  A 1 
ATOM 7400 C CB  . LYS A 1 955  ? -31.288 3.838   -18.241 1.00 90.10 955  A 1 
ATOM 7401 C CG  . LYS A 1 955  ? -29.943 4.396   -18.734 1.00 88.61 955  A 1 
ATOM 7402 C CD  . LYS A 1 955  ? -29.072 3.354   -19.446 1.00 84.54 955  A 1 
ATOM 7403 C CE  . LYS A 1 955  ? -27.770 4.065   -19.838 1.00 79.82 955  A 1 
ATOM 7404 N NZ  . LYS A 1 955  ? -26.764 3.184   -20.465 1.00 71.62 955  A 1 
ATOM 7405 N N   . ILE A 1 956  ? -34.354 4.107   -18.159 1.00 90.33 956  A 1 
ATOM 7406 C CA  . ILE A 1 956  ? -35.671 3.504   -17.917 1.00 90.72 956  A 1 
ATOM 7407 C C   . ILE A 1 956  ? -35.453 2.065   -17.421 1.00 91.01 956  A 1 
ATOM 7408 O O   . ILE A 1 956  ? -34.848 1.264   -18.151 1.00 88.46 956  A 1 
ATOM 7409 C CB  . ILE A 1 956  ? -36.567 3.572   -19.175 1.00 89.66 956  A 1 
ATOM 7410 C CG1 . ILE A 1 956  ? -36.782 5.042   -19.604 1.00 83.33 956  A 1 
ATOM 7411 C CG2 . ILE A 1 956  ? -37.923 2.895   -18.890 1.00 80.74 956  A 1 
ATOM 7412 C CD1 . ILE A 1 956  ? -37.550 5.213   -20.921 1.00 71.59 956  A 1 
ATOM 7413 N N   . PRO A 1 957  ? -35.916 1.732   -16.203 1.00 89.93 957  A 1 
ATOM 7414 C CA  . PRO A 1 957  ? -35.727 0.404   -15.627 1.00 89.11 957  A 1 
ATOM 7415 C C   . PRO A 1 957  ? -36.425 -0.681  -16.446 1.00 89.84 957  A 1 
ATOM 7416 O O   . PRO A 1 957  ? -37.380 -0.398  -17.172 1.00 87.18 957  A 1 
ATOM 7417 C CB  . PRO A 1 957  ? -36.294 0.475   -14.206 1.00 86.88 957  A 1 
ATOM 7418 C CG  . PRO A 1 957  ? -36.262 1.967   -13.893 1.00 82.85 957  A 1 
ATOM 7419 C CD  . PRO A 1 957  ? -36.545 2.607   -15.236 1.00 87.11 957  A 1 
ATOM 7420 N N   . PHE A 1 958  ? -35.955 -1.925  -16.313 1.00 87.20 958  A 1 
ATOM 7421 C CA  . PHE A 1 958  ? -36.432 -3.123  -17.026 1.00 87.67 958  A 1 
ATOM 7422 C C   . PHE A 1 958  ? -36.243 -3.112  -18.553 1.00 89.00 958  A 1 
ATOM 7423 O O   . PHE A 1 958  ? -35.988 -4.175  -19.127 1.00 85.37 958  A 1 
ATOM 7424 C CB  . PHE A 1 958  ? -37.883 -3.442  -16.629 1.00 86.25 958  A 1 
ATOM 7425 C CG  . PHE A 1 958  ? -38.132 -3.466  -15.131 1.00 86.25 958  A 1 
ATOM 7426 C CD1 . PHE A 1 958  ? -37.638 -4.528  -14.353 1.00 80.80 958  A 1 
ATOM 7427 C CD2 . PHE A 1 958  ? -38.851 -2.425  -14.517 1.00 82.43 958  A 1 
ATOM 7428 C CE1 . PHE A 1 958  ? -37.868 -4.557  -12.967 1.00 79.26 958  A 1 
ATOM 7429 C CE2 . PHE A 1 958  ? -39.082 -2.457  -13.128 1.00 79.30 958  A 1 
ATOM 7430 C CZ  . PHE A 1 958  ? -38.596 -3.524  -12.352 1.00 82.43 958  A 1 
ATOM 7431 N N   . ILE A 1 959  ? -36.283 -1.940  -19.197 1.00 89.49 959  A 1 
ATOM 7432 C CA  . ILE A 1 959  ? -36.161 -1.785  -20.656 1.00 90.27 959  A 1 
ATOM 7433 C C   . ILE A 1 959  ? -34.706 -1.476  -21.045 1.00 90.65 959  A 1 
ATOM 7434 O O   . ILE A 1 959  ? -34.061 -2.275  -21.726 1.00 87.92 959  A 1 
ATOM 7435 C CB  . ILE A 1 959  ? -37.155 -0.718  -21.183 1.00 89.15 959  A 1 
ATOM 7436 C CG1 . ILE A 1 959  ? -38.610 -1.054  -20.778 1.00 83.73 959  A 1 
ATOM 7437 C CG2 . ILE A 1 959  ? -37.035 -0.600  -22.717 1.00 81.43 959  A 1 
ATOM 7438 C CD1 . ILE A 1 959  ? -39.639 0.021   -21.158 1.00 74.41 959  A 1 
ATOM 7439 N N   . HIS A 1 960  ? -34.178 -0.326  -20.597 1.00 90.95 960  A 1 
ATOM 7440 C CA  . HIS A 1 960  ? -32.833 0.141   -20.960 1.00 90.46 960  A 1 
ATOM 7441 C C   . HIS A 1 960  ? -31.735 -0.296  -19.979 1.00 89.90 960  A 1 
ATOM 7442 O O   . HIS A 1 960  ? -30.556 -0.284  -20.329 1.00 85.48 960  A 1 
ATOM 7443 C CB  . HIS A 1 960  ? -32.844 1.668   -21.086 1.00 89.44 960  A 1 
ATOM 7444 C CG  . HIS A 1 960  ? -33.731 2.183   -22.191 1.00 87.54 960  A 1 
ATOM 7445 N ND1 . HIS A 1 960  ? -34.976 2.736   -22.050 1.00 73.55 960  A 1 
ATOM 7446 C CD2 . HIS A 1 960  ? -33.426 2.208   -23.522 1.00 75.30 960  A 1 
ATOM 7447 C CE1 . HIS A 1 960  ? -35.417 3.083   -23.273 1.00 77.23 960  A 1 
ATOM 7448 N NE2 . HIS A 1 960  ? -34.505 2.784   -24.199 1.00 79.78 960  A 1 
ATOM 7449 N N   . SER A 1 961  ? -32.110 -0.648  -18.751 1.00 88.88 961  A 1 
ATOM 7450 C CA  . SER A 1 961  ? -31.190 -1.176  -17.744 1.00 89.49 961  A 1 
ATOM 7451 C C   . SER A 1 961  ? -31.920 -2.213  -16.898 1.00 90.40 961  A 1 
ATOM 7452 O O   . SER A 1 961  ? -33.013 -1.953  -16.392 1.00 88.05 961  A 1 
ATOM 7453 C CB  . SER A 1 961  ? -30.634 -0.047  -16.875 1.00 87.99 961  A 1 
ATOM 7454 O OG  . SER A 1 961  ? -29.726 -0.554  -15.913 1.00 81.37 961  A 1 
ATOM 7455 N N   . ARG A 1 962  ? -31.325 -3.400  -16.758 1.00 90.28 962  A 1 
ATOM 7456 C CA  . ARG A 1 962  ? -31.900 -4.522  -15.996 1.00 91.49 962  A 1 
ATOM 7457 C C   . ARG A 1 962  ? -31.080 -4.784  -14.738 1.00 92.35 962  A 1 
ATOM 7458 O O   . ARG A 1 962  ? -29.849 -4.762  -14.804 1.00 89.47 962  A 1 
ATOM 7459 C CB  . ARG A 1 962  ? -32.002 -5.773  -16.878 1.00 89.41 962  A 1 
ATOM 7460 C CG  . ARG A 1 962  ? -32.957 -5.571  -18.065 1.00 80.82 962  A 1 
ATOM 7461 C CD  . ARG A 1 962  ? -33.086 -6.856  -18.883 1.00 78.87 962  A 1 
ATOM 7462 N NE  . ARG A 1 962  ? -33.944 -6.662  -20.071 1.00 68.66 962  A 1 
ATOM 7463 C CZ  . ARG A 1 962  ? -34.226 -7.561  -20.998 1.00 61.39 962  A 1 
ATOM 7464 N NH1 . ARG A 1 962  ? -33.756 -8.775  -20.951 1.00 56.68 962  A 1 
ATOM 7465 N NH2 . ARG A 1 962  ? -34.995 -7.252  -22.004 1.00 52.23 962  A 1 
ATOM 7466 N N   . ALA A 1 963  ? -31.757 -5.036  -13.623 1.00 91.86 963  A 1 
ATOM 7467 C CA  . ALA A 1 963  ? -31.123 -5.508  -12.399 1.00 92.17 963  A 1 
ATOM 7468 C C   . ALA A 1 963  ? -30.422 -6.853  -12.639 1.00 92.76 963  A 1 
ATOM 7469 O O   . ALA A 1 963  ? -30.782 -7.593  -13.566 1.00 90.88 963  A 1 
ATOM 7470 C CB  . ALA A 1 963  ? -32.175 -5.606  -11.290 1.00 91.35 963  A 1 
ATOM 7471 N N   . SER A 1 964  ? -29.440 -7.170  -11.803 1.00 92.21 964  A 1 
ATOM 7472 C CA  . SER A 1 964  ? -28.872 -8.517  -11.770 1.00 91.89 964  A 1 
ATOM 7473 C C   . SER A 1 964  ? -29.962 -9.537  -11.439 1.00 92.36 964  A 1 
ATOM 7474 O O   . SER A 1 964  ? -30.942 -9.222  -10.764 1.00 91.63 964  A 1 
ATOM 7475 C CB  . SER A 1 964  ? -27.732 -8.604  -10.757 1.00 91.01 964  A 1 
ATOM 7476 O OG  . SER A 1 964  ? -28.218 -8.379  -9.452  1.00 84.78 964  A 1 
ATOM 7477 N N   . TRP A 1 965  ? -29.791 -10.769 -11.894 1.00 92.32 965  A 1 
ATOM 7478 C CA  . TRP A 1 965  ? -30.775 -11.819 -11.620 1.00 92.48 965  A 1 
ATOM 7479 C C   . TRP A 1 965  ? -30.909 -12.103 -10.113 1.00 92.86 965  A 1 
ATOM 7480 O O   . TRP A 1 965  ? -32.007 -12.384 -9.652  1.00 91.08 965  A 1 
ATOM 7481 C CB  . TRP A 1 965  ? -30.405 -13.085 -12.403 1.00 91.79 965  A 1 
ATOM 7482 C CG  . TRP A 1 965  ? -29.237 -13.844 -11.864 1.00 89.24 965  A 1 
ATOM 7483 C CD1 . TRP A 1 965  ? -27.952 -13.731 -12.267 1.00 83.86 965  A 1 
ATOM 7484 C CD2 . TRP A 1 965  ? -29.233 -14.832 -10.790 1.00 87.65 965  A 1 
ATOM 7485 N NE1 . TRP A 1 965  ? -27.157 -14.568 -11.521 1.00 82.95 965  A 1 
ATOM 7486 C CE2 . TRP A 1 965  ? -27.893 -15.268 -10.592 1.00 86.06 965  A 1 
ATOM 7487 C CE3 . TRP A 1 965  ? -30.230 -15.399 -9.965  1.00 82.76 965  A 1 
ATOM 7488 C CZ2 . TRP A 1 965  ? -27.553 -16.220 -9.612  1.00 83.88 965  A 1 
ATOM 7489 C CZ3 . TRP A 1 965  ? -29.902 -16.357 -8.982  1.00 80.66 965  A 1 
ATOM 7490 C CH2 . TRP A 1 965  ? -28.569 -16.760 -8.802  1.00 79.23 965  A 1 
ATOM 7491 N N   . GLN A 1 966  ? -29.832 -11.948 -9.330  1.00 91.15 966  A 1 
ATOM 7492 C CA  . GLN A 1 966  ? -29.834 -12.107 -7.876  1.00 91.18 966  A 1 
ATOM 7493 C C   . GLN A 1 966  ? -30.722 -11.058 -7.204  1.00 92.05 966  A 1 
ATOM 7494 O O   . GLN A 1 966  ? -31.539 -11.399 -6.353  1.00 90.75 966  A 1 
ATOM 7495 C CB  . GLN A 1 966  ? -28.416 -11.990 -7.293  1.00 90.39 966  A 1 
ATOM 7496 C CG  . GLN A 1 966  ? -27.393 -13.020 -7.800  1.00 86.99 966  A 1 
ATOM 7497 C CD  . GLN A 1 966  ? -26.609 -12.574 -9.027  1.00 85.03 966  A 1 
ATOM 7498 O OE1 . GLN A 1 966  ? -27.035 -11.767 -9.845  1.00 77.01 966  A 1 
ATOM 7499 N NE2 . GLN A 1 966  ? -25.415 -13.087 -9.215  1.00 73.74 966  A 1 
ATOM 7500 N N   . LEU A 1 967  ? -30.578 -9.787  -7.602  1.00 91.60 967  A 1 
ATOM 7501 C CA  . LEU A 1 967  ? -31.385 -8.698  -7.066  1.00 92.20 967  A 1 
ATOM 7502 C C   . LEU A 1 967  ? -32.853 -8.858  -7.471  1.00 93.07 967  A 1 
ATOM 7503 O O   . LEU A 1 967  ? -33.737 -8.734  -6.631  1.00 92.35 967  A 1 
ATOM 7504 C CB  . LEU A 1 967  ? -30.792 -7.354  -7.524  1.00 91.85 967  A 1 
ATOM 7505 C CG  . LEU A 1 967  ? -31.521 -6.121  -6.957  1.00 89.93 967  A 1 
ATOM 7506 C CD1 . LEU A 1 967  ? -31.487 -6.074  -5.429  1.00 83.26 967  A 1 
ATOM 7507 C CD2 . LEU A 1 967  ? -30.844 -4.850  -7.473  1.00 83.30 967  A 1 
ATOM 7508 N N   . ALA A 1 968  ? -33.120 -9.196  -8.729  1.00 92.82 968  A 1 
ATOM 7509 C CA  . ALA A 1 968  ? -34.477 -9.451  -9.204  1.00 93.11 968  A 1 
ATOM 7510 C C   . ALA A 1 968  ? -35.137 -10.628 -8.464  1.00 94.00 968  A 1 
ATOM 7511 O O   . ALA A 1 968  ? -36.299 -10.531 -8.077  1.00 93.19 968  A 1 
ATOM 7512 C CB  . ALA A 1 968  ? -34.425 -9.685  -10.716 1.00 92.98 968  A 1 
ATOM 7513 N N   . LEU A 1 969  ? -34.402 -11.708 -8.214  1.00 92.45 969  A 1 
ATOM 7514 C CA  . LEU A 1 969  ? -34.897 -12.870 -7.479  1.00 92.91 969  A 1 
ATOM 7515 C C   . LEU A 1 969  ? -35.229 -12.517 -6.028  1.00 93.22 969  A 1 
ATOM 7516 O O   . LEU A 1 969  ? -36.349 -12.771 -5.594  1.00 92.78 969  A 1 
ATOM 7517 C CB  . LEU A 1 969  ? -33.864 -14.008 -7.575  1.00 93.42 969  A 1 
ATOM 7518 C CG  . LEU A 1 969  ? -34.269 -15.290 -6.826  1.00 89.79 969  A 1 
ATOM 7519 C CD1 . LEU A 1 969  ? -35.519 -15.933 -7.426  1.00 82.43 969  A 1 
ATOM 7520 C CD2 . LEU A 1 969  ? -33.123 -16.300 -6.881  1.00 83.23 969  A 1 
ATOM 7521 N N   . LEU A 1 970  ? -34.292 -11.918 -5.269  1.00 92.31 970  A 1 
ATOM 7522 C CA  . LEU A 1 970  ? -34.521 -11.603 -3.854  1.00 92.23 970  A 1 
ATOM 7523 C C   . LEU A 1 970  ? -35.625 -10.564 -3.654  1.00 92.96 970  A 1 
ATOM 7524 O O   . LEU A 1 970  ? -36.430 -10.717 -2.738  1.00 91.28 970  A 1 
ATOM 7525 C CB  . LEU A 1 970  ? -33.219 -11.149 -3.171  1.00 91.13 970  A 1 
ATOM 7526 C CG  . LEU A 1 970  ? -32.198 -12.265 -2.868  1.00 86.80 970  A 1 
ATOM 7527 C CD1 . LEU A 1 970  ? -31.094 -11.698 -1.971  1.00 78.25 970  A 1 
ATOM 7528 C CD2 . LEU A 1 970  ? -32.796 -13.458 -2.118  1.00 76.84 970  A 1 
ATOM 7529 N N   . THR A 1 971  ? -35.717 -9.545  -4.511  1.00 93.81 971  A 1 
ATOM 7530 C CA  . THR A 1 971  ? -36.819 -8.572  -4.454  1.00 93.64 971  A 1 
ATOM 7531 C C   . THR A 1 971  ? -38.168 -9.220  -4.768  1.00 94.17 971  A 1 
ATOM 7532 O O   . THR A 1 971  ? -39.144 -8.987  -4.058  1.00 93.41 971  A 1 
ATOM 7533 C CB  . THR A 1 971  ? -36.581 -7.376  -5.386  1.00 93.10 971  A 1 
ATOM 7534 O OG1 . THR A 1 971  ? -36.281 -7.790  -6.699  1.00 87.06 971  A 1 
ATOM 7535 C CG2 . THR A 1 971  ? -35.423 -6.496  -4.905  1.00 85.88 971  A 1 
ATOM 7536 N N   . THR A 1 972  ? -38.238 -10.105 -5.758  1.00 94.43 972  A 1 
ATOM 7537 C CA  . THR A 1 972  ? -39.473 -10.834 -6.093  1.00 94.59 972  A 1 
ATOM 7538 C C   . THR A 1 972  ? -39.886 -11.780 -4.965  1.00 95.02 972  A 1 
ATOM 7539 O O   . THR A 1 972  ? -41.058 -11.824 -4.602  1.00 94.16 972  A 1 
ATOM 7540 C CB  . THR A 1 972  ? -39.319 -11.622 -7.400  1.00 94.24 972  A 1 
ATOM 7541 O OG1 . THR A 1 972  ? -38.930 -10.764 -8.448  1.00 86.45 972  A 1 
ATOM 7542 C CG2 . THR A 1 972  ? -40.621 -12.289 -7.845  1.00 84.66 972  A 1 
ATOM 7543 N N   . LEU A 1 973  ? -38.934 -12.509 -4.370  1.00 93.43 973  A 1 
ATOM 7544 C CA  . LEU A 1 973  ? -39.189 -13.374 -3.217  1.00 93.20 973  A 1 
ATOM 7545 C C   . LEU A 1 973  ? -39.631 -12.575 -1.988  1.00 93.26 973  A 1 
ATOM 7546 O O   . LEU A 1 973  ? -40.544 -13.011 -1.293  1.00 92.36 973  A 1 
ATOM 7547 C CB  . LEU A 1 973  ? -37.933 -14.199 -2.890  1.00 93.52 973  A 1 
ATOM 7548 C CG  . LEU A 1 973  ? -37.630 -15.344 -3.877  1.00 87.51 973  A 1 
ATOM 7549 C CD1 . LEU A 1 973  ? -36.293 -15.986 -3.495  1.00 80.42 973  A 1 
ATOM 7550 C CD2 . LEU A 1 973  ? -38.705 -16.432 -3.861  1.00 81.04 973  A 1 
ATOM 7551 N N   . GLY A 1 974  ? -39.035 -11.399 -1.740  1.00 93.22 974  A 1 
ATOM 7552 C CA  . GLY A 1 974  ? -39.452 -10.483 -0.678  1.00 92.12 974  A 1 
ATOM 7553 C C   . GLY A 1 974  ? -40.907 -10.045 -0.842  1.00 93.05 974  A 1 
ATOM 7554 O O   . GLY A 1 974  ? -41.714 -10.232 0.069   1.00 91.94 974  A 1 
ATOM 7555 N N   . ILE A 1 975  ? -41.279 -9.567  -2.031  1.00 94.49 975  A 1 
ATOM 7556 C CA  . ILE A 1 975  ? -42.662 -9.187  -2.366  1.00 94.58 975  A 1 
ATOM 7557 C C   . ILE A 1 975  ? -43.619 -10.374 -2.187  1.00 94.82 975  A 1 
ATOM 7558 O O   . ILE A 1 975  ? -44.662 -10.240 -1.545  1.00 93.80 975  A 1 
ATOM 7559 C CB  . ILE A 1 975  ? -42.728 -8.621  -3.805  1.00 94.15 975  A 1 
ATOM 7560 C CG1 . ILE A 1 975  ? -42.044 -7.235  -3.859  1.00 90.54 975  A 1 
ATOM 7561 C CG2 . ILE A 1 975  ? -44.180 -8.509  -4.306  1.00 89.73 975  A 1 
ATOM 7562 C CD1 . ILE A 1 975  ? -41.819 -6.706  -5.281  1.00 84.06 975  A 1 
ATOM 7563 N N   . ALA A 1 976  ? -43.272 -11.546 -2.723  1.00 94.47 976  A 1 
ATOM 7564 C CA  . ALA A 1 976  ? -44.101 -12.744 -2.620  1.00 94.37 976  A 1 
ATOM 7565 C C   . ALA A 1 976  ? -44.299 -13.166 -1.157  1.00 94.35 976  A 1 
ATOM 7566 O O   . ALA A 1 976  ? -45.431 -13.390 -0.731  1.00 93.34 976  A 1 
ATOM 7567 C CB  . ALA A 1 976  ? -43.457 -13.858 -3.450  1.00 94.58 976  A 1 
ATOM 7568 N N   . THR A 1 977  ? -43.218 -13.200 -0.371  1.00 93.83 977  A 1 
ATOM 7569 C CA  . THR A 1 977  ? -43.248 -13.571 1.050   1.00 92.82 977  A 1 
ATOM 7570 C C   . THR A 1 977  ? -44.144 -12.627 1.840   1.00 92.81 977  A 1 
ATOM 7571 O O   . THR A 1 977  ? -45.080 -13.083 2.490   1.00 90.90 977  A 1 
ATOM 7572 C CB  . THR A 1 977  ? -41.834 -13.589 1.649   1.00 91.50 977  A 1 
ATOM 7573 O OG1 . THR A 1 977  ? -41.031 -14.495 0.932   1.00 83.56 977  A 1 
ATOM 7574 C CG2 . THR A 1 977  ? -41.815 -14.040 3.108   1.00 83.03 977  A 1 
ATOM 7575 N N   . GLY A 1 978  ? -43.927 -11.313 1.737   1.00 92.63 978  A 1 
ATOM 7576 C CA  . GLY A 1 978  ? -44.748 -10.341 2.468   1.00 91.73 978  A 1 
ATOM 7577 C C   . GLY A 1 978  ? -46.212 -10.325 2.040   1.00 92.94 978  A 1 
ATOM 7578 O O   . GLY A 1 978  ? -47.087 -10.111 2.872   1.00 91.64 978  A 1 
ATOM 7579 N N   . THR A 1 979  ? -46.506 -10.633 0.776   1.00 94.13 979  A 1 
ATOM 7580 C CA  . THR A 1 979  ? -47.893 -10.765 0.293   1.00 94.57 979  A 1 
ATOM 7581 C C   . THR A 1 979  ? -48.579 -12.020 0.848   1.00 94.83 979  A 1 
ATOM 7582 O O   . THR A 1 979  ? -49.790 -12.027 1.040   1.00 92.94 979  A 1 
ATOM 7583 C CB  . THR A 1 979  ? -47.928 -10.790 -1.239  1.00 94.23 979  A 1 
ATOM 7584 O OG1 . THR A 1 979  ? -47.261 -9.662  -1.760  1.00 87.95 979  A 1 
ATOM 7585 C CG2 . THR A 1 979  ? -49.338 -10.739 -1.808  1.00 87.20 979  A 1 
ATOM 7586 N N   . ILE A 1 980  ? -47.819 -13.084 1.126   1.00 94.30 980  A 1 
ATOM 7587 C CA  . ILE A 1 980  ? -48.333 -14.352 1.655   1.00 94.16 980  A 1 
ATOM 7588 C C   . ILE A 1 980  ? -48.491 -14.307 3.182   1.00 93.73 980  A 1 
ATOM 7589 O O   . ILE A 1 980  ? -49.417 -14.929 3.701   1.00 91.84 980  A 1 
ATOM 7590 C CB  . ILE A 1 980  ? -47.436 -15.515 1.172   1.00 93.95 980  A 1 
ATOM 7591 C CG1 . ILE A 1 980  ? -47.593 -15.716 -0.354  1.00 88.59 980  A 1 
ATOM 7592 C CG2 . ILE A 1 980  ? -47.759 -16.832 1.901   1.00 88.21 980  A 1 
ATOM 7593 C CD1 . ILE A 1 980  ? -46.498 -16.593 -0.977  1.00 80.74 980  A 1 
ATOM 7594 N N   . ILE A 1 981  ? -47.637 -13.566 3.913   1.00 92.68 981  A 1 
ATOM 7595 C CA  . ILE A 1 981  ? -47.643 -13.485 5.388   1.00 91.71 981  A 1 
ATOM 7596 C C   . ILE A 1 981  ? -49.055 -13.302 5.984   1.00 91.51 981  A 1 
ATOM 7597 O O   . ILE A 1 981  ? -49.403 -14.109 6.844   1.00 90.25 981  A 1 
ATOM 7598 C CB  . ILE A 1 981  ? -46.622 -12.439 5.909   1.00 90.46 981  A 1 
ATOM 7599 C CG1 . ILE A 1 981  ? -45.207 -13.044 5.866   1.00 86.46 981  A 1 
ATOM 7600 C CG2 . ILE A 1 981  ? -46.931 -11.977 7.349   1.00 85.86 981  A 1 
ATOM 7601 C CD1 . ILE A 1 981  ? -44.079 -12.027 6.103   1.00 80.51 981  A 1 
ATOM 7602 N N   . PRO A 1 982  ? -49.907 -12.359 5.528   1.00 93.23 982  A 1 
ATOM 7603 C CA  . PRO A 1 982  ? -51.249 -12.157 6.084   1.00 92.49 982  A 1 
ATOM 7604 C C   . PRO A 1 982  ? -52.157 -13.399 6.055   1.00 92.64 982  A 1 
ATOM 7605 O O   . PRO A 1 982  ? -53.112 -13.492 6.826   1.00 90.60 982  A 1 
ATOM 7606 C CB  . PRO A 1 982  ? -51.867 -11.037 5.248   1.00 91.85 982  A 1 
ATOM 7607 C CG  . PRO A 1 982  ? -50.659 -10.242 4.760   1.00 90.13 982  A 1 
ATOM 7608 C CD  . PRO A 1 982  ? -49.630 -11.338 4.527   1.00 92.00 982  A 1 
ATOM 7609 N N   . TYR A 1 983  ? -51.854 -14.363 5.193   1.00 92.15 983  A 1 
ATOM 7610 C CA  . TYR A 1 983  ? -52.618 -15.603 5.029   1.00 92.23 983  A 1 
ATOM 7611 C C   . TYR A 1 983  ? -52.039 -16.777 5.835   1.00 92.13 983  A 1 
ATOM 7612 O O   . TYR A 1 983  ? -52.550 -17.892 5.763   1.00 88.07 983  A 1 
ATOM 7613 C CB  . TYR A 1 983  ? -52.722 -15.932 3.538   1.00 92.36 983  A 1 
ATOM 7614 C CG  . TYR A 1 983  ? -53.409 -14.845 2.733   1.00 93.18 983  A 1 
ATOM 7615 C CD1 . TYR A 1 983  ? -54.814 -14.846 2.614   1.00 87.68 983  A 1 
ATOM 7616 C CD2 . TYR A 1 983  ? -52.655 -13.817 2.139   1.00 89.27 983  A 1 
ATOM 7617 C CE1 . TYR A 1 983  ? -55.467 -13.825 1.905   1.00 87.72 983  A 1 
ATOM 7618 C CE2 . TYR A 1 983  ? -53.305 -12.786 1.432   1.00 88.66 983  A 1 
ATOM 7619 C CZ  . TYR A 1 983  ? -54.714 -12.792 1.315   1.00 90.42 983  A 1 
ATOM 7620 O OH  . TYR A 1 983  ? -55.351 -11.807 0.641   1.00 88.98 983  A 1 
ATOM 7621 N N   . THR A 1 984  ? -50.982 -16.540 6.609   1.00 90.60 984  A 1 
ATOM 7622 C CA  . THR A 1 984  ? -50.276 -17.572 7.381   1.00 89.99 984  A 1 
ATOM 7623 C C   . THR A 1 984  ? -50.529 -17.434 8.884   1.00 89.71 984  A 1 
ATOM 7624 O O   . THR A 1 984  ? -51.106 -16.460 9.366   1.00 87.08 984  A 1 
ATOM 7625 C CB  . THR A 1 984  ? -48.766 -17.568 7.090   1.00 89.30 984  A 1 
ATOM 7626 O OG1 . THR A 1 984  ? -48.154 -16.441 7.660   1.00 83.65 984  A 1 
ATOM 7627 C CG2 . THR A 1 984  ? -48.420 -17.641 5.607   1.00 82.00 984  A 1 
ATOM 7628 N N   . TRP A 1 985  ? -50.054 -18.412 9.650   1.00 89.06 985  A 1 
ATOM 7629 C CA  . TRP A 1 985  ? -50.031 -18.349 11.112  1.00 87.27 985  A 1 
ATOM 7630 C C   . TRP A 1 985  ? -49.268 -17.118 11.631  1.00 86.22 985  A 1 
ATOM 7631 O O   . TRP A 1 985  ? -49.716 -16.486 12.578  1.00 80.94 985  A 1 
ATOM 7632 C CB  . TRP A 1 985  ? -49.419 -19.641 11.661  1.00 85.33 985  A 1 
ATOM 7633 C CG  . TRP A 1 985  ? -49.175 -19.635 13.141  1.00 80.41 985  A 1 
ATOM 7634 C CD1 . TRP A 1 985  ? -50.080 -19.934 14.098  1.00 74.75 985  A 1 
ATOM 7635 C CD2 . TRP A 1 985  ? -47.948 -19.273 13.844  1.00 78.44 985  A 1 
ATOM 7636 N NE1 . TRP A 1 985  ? -49.508 -19.790 15.345  1.00 71.32 985  A 1 
ATOM 7637 C CE2 . TRP A 1 985  ? -48.190 -19.382 15.251  1.00 73.60 985  A 1 
ATOM 7638 C CE3 . TRP A 1 985  ? -46.655 -18.858 13.444  1.00 71.61 985  A 1 
ATOM 7639 C CZ2 . TRP A 1 985  ? -47.202 -19.101 16.206  1.00 73.52 985  A 1 
ATOM 7640 C CZ3 . TRP A 1 985  ? -45.660 -18.572 14.396  1.00 71.06 985  A 1 
ATOM 7641 C CH2 . TRP A 1 985  ? -45.927 -18.696 15.774  1.00 69.09 985  A 1 
ATOM 7642 N N   . LEU A 1 986  ? -48.162 -16.732 10.981  1.00 83.84 986  A 1 
ATOM 7643 C CA  . LEU A 1 986  ? -47.378 -15.551 11.345  1.00 82.71 986  A 1 
ATOM 7644 C C   . LEU A 1 986  ? -48.190 -14.255 11.188  1.00 82.88 986  A 1 
ATOM 7645 O O   . LEU A 1 986  ? -48.109 -13.387 12.044  1.00 79.61 986  A 1 
ATOM 7646 C CB  . LEU A 1 986  ? -46.096 -15.524 10.492  1.00 80.86 986  A 1 
ATOM 7647 C CG  . LEU A 1 986  ? -45.139 -14.362 10.830  1.00 75.34 986  A 1 
ATOM 7648 C CD1 . LEU A 1 986  ? -44.626 -14.428 12.272  1.00 70.20 986  A 1 
ATOM 7649 C CD2 . LEU A 1 986  ? -43.933 -14.411 9.890   1.00 68.85 986  A 1 
ATOM 7650 N N   . GLY A 1 987  ? -49.014 -14.141 10.142  1.00 87.20 987  A 1 
ATOM 7651 C CA  . GLY A 1 987  ? -49.919 -13.000 9.963   1.00 85.98 987  A 1 
ATOM 7652 C C   . GLY A 1 987  ? -50.906 -12.841 11.120  1.00 86.09 987  A 1 
ATOM 7653 O O   . GLY A 1 987  ? -51.125 -11.728 11.584  1.00 83.73 987  A 1 
ATOM 7654 N N   . LYS A 1 988  ? -51.421 -13.957 11.655  1.00 87.31 988  A 1 
ATOM 7655 C CA  . LYS A 1 988  ? -52.286 -13.932 12.848  1.00 85.30 988  A 1 
ATOM 7656 C C   . LYS A 1 988  ? -51.551 -13.462 14.106  1.00 84.13 988  A 1 
ATOM 7657 O O   . LYS A 1 988  ? -52.146 -12.764 14.906  1.00 80.57 988  A 1 
ATOM 7658 C CB  . LYS A 1 988  ? -52.902 -15.312 13.106  1.00 85.35 988  A 1 
ATOM 7659 C CG  . LYS A 1 988  ? -53.876 -15.742 12.010  1.00 77.29 988  A 1 
ATOM 7660 C CD  . LYS A 1 988  ? -54.499 -17.090 12.388  1.00 73.31 988  A 1 
ATOM 7661 C CE  . LYS A 1 988  ? -55.486 -17.522 11.302  1.00 64.42 988  A 1 
ATOM 7662 N NZ  . LYS A 1 988  ? -56.135 -18.809 11.654  1.00 56.87 988  A 1 
ATOM 7663 N N   . GLN A 1 989  ? -50.285 -13.838 14.286  1.00 84.21 989  A 1 
ATOM 7664 C CA  . GLN A 1 989  ? -49.459 -13.372 15.410  1.00 81.92 989  A 1 
ATOM 7665 C C   . GLN A 1 989  ? -49.086 -11.886 15.303  1.00 82.33 989  A 1 
ATOM 7666 O O   . GLN A 1 989  ? -48.741 -11.271 16.299  1.00 78.66 989  A 1 
ATOM 7667 C CB  . GLN A 1 989  ? -48.171 -14.215 15.499  1.00 81.15 989  A 1 
ATOM 7668 C CG  . GLN A 1 989  ? -48.422 -15.693 15.809  1.00 75.76 989  A 1 
ATOM 7669 C CD  . GLN A 1 989  ? -49.074 -15.929 17.166  1.00 71.46 989  A 1 
ATOM 7670 O OE1 . GLN A 1 989  ? -48.859 -15.227 18.131  1.00 64.82 989  A 1 
ATOM 7671 N NE2 . GLN A 1 989  ? -49.895 -16.942 17.308  1.00 60.91 989  A 1 
ATOM 7672 N N   . LEU A 1 990  ? -49.142 -11.321 14.104  1.00 81.76 990  A 1 
ATOM 7673 C CA  . LEU A 1 990  ? -48.884 -9.906  13.825  1.00 81.16 990  A 1 
ATOM 7674 C C   . LEU A 1 990  ? -50.178 -9.078  13.728  1.00 82.21 990  A 1 
ATOM 7675 O O   . LEU A 1 990  ? -50.156 -7.994  13.145  1.00 79.68 990  A 1 
ATOM 7676 C CB  . LEU A 1 990  ? -48.037 -9.804  12.536  1.00 81.03 990  A 1 
ATOM 7677 C CG  . LEU A 1 990  ? -46.634 -10.437 12.621  1.00 79.00 990  A 1 
ATOM 7678 C CD1 . LEU A 1 990  ? -45.990 -10.400 11.235  1.00 75.07 990  A 1 
ATOM 7679 C CD2 . LEU A 1 990  ? -45.717 -9.705  13.597  1.00 74.55 990  A 1 
ATOM 7680 N N   . ASP A 1 991  ? -51.302 -9.612  14.214  1.00 85.48 991  A 1 
ATOM 7681 C CA  . ASP A 1 991  ? -52.634 -8.994  14.155  1.00 85.96 991  A 1 
ATOM 7682 C C   . ASP A 1 991  ? -53.065 -8.560  12.744  1.00 88.06 991  A 1 
ATOM 7683 O O   . ASP A 1 991  ? -53.748 -7.550  12.540  1.00 86.23 991  A 1 
ATOM 7684 C CB  . ASP A 1 991  ? -52.761 -7.889  15.213  1.00 84.02 991  A 1 
ATOM 7685 C CG  . ASP A 1 991  ? -52.600 -8.432  16.633  1.00 79.33 991  A 1 
ATOM 7686 O OD1 . ASP A 1 991  ? -53.250 -9.465  16.922  1.00 74.44 991  A 1 
ATOM 7687 O OD2 . ASP A 1 991  ? -51.856 -7.799  17.411  1.00 72.98 991  A 1 
ATOM 7688 N N   . MET A 1 992  ? -52.656 -9.320  11.727  1.00 87.11 992  A 1 
ATOM 7689 C CA  . MET A 1 992  ? -53.018 -9.077  10.334  1.00 88.79 992  A 1 
ATOM 7690 C C   . MET A 1 992  ? -54.332 -9.765  9.954   1.00 88.87 992  A 1 
ATOM 7691 O O   . MET A 1 992  ? -54.659 -10.863 10.402  1.00 85.93 992  A 1 
ATOM 7692 C CB  . MET A 1 992  ? -51.891 -9.508  9.388   1.00 88.45 992  A 1 
ATOM 7693 C CG  . MET A 1 992  ? -50.597 -8.712  9.601   1.00 87.42 992  A 1 
ATOM 7694 S SD  . MET A 1 992  ? -49.313 -9.095  8.379   1.00 86.68 992  A 1 
ATOM 7695 C CE  . MET A 1 992  ? -48.027 -7.953  8.953   1.00 77.14 992  A 1 
ATOM 7696 N N   . HIS A 1 993  ? -55.061 -9.149  9.017   1.00 90.97 993  A 1 
ATOM 7697 C CA  . HIS A 1 993  ? -56.287 -9.698  8.446   1.00 91.62 993  A 1 
ATOM 7698 C C   . HIS A 1 993  ? -56.144 -9.952  6.938   1.00 92.57 993  A 1 
ATOM 7699 O O   . HIS A 1 993  ? -55.384 -9.289  6.241   1.00 90.37 993  A 1 
ATOM 7700 C CB  . HIS A 1 993  ? -57.454 -8.762  8.778   1.00 90.81 993  A 1 
ATOM 7701 C CG  . HIS A 1 993  ? -58.798 -9.391  8.538   1.00 89.49 993  A 1 
ATOM 7702 N ND1 . HIS A 1 993  ? -59.458 -9.469  7.339   1.00 77.66 993  A 1 
ATOM 7703 C CD2 . HIS A 1 993  ? -59.570 -10.047 9.461   1.00 77.93 993  A 1 
ATOM 7704 C CE1 . HIS A 1 993  ? -60.596 -10.157 7.524   1.00 78.73 993  A 1 
ATOM 7705 N NE2 . HIS A 1 993  ? -60.702 -10.529 8.811   1.00 80.77 993  A 1 
ATOM 7706 N N   . HIS A 1 994  ? -56.909 -10.911 6.423   1.00 93.38 994  A 1 
ATOM 7707 C CA  . HIS A 1 994  ? -56.913 -11.202 4.989   1.00 93.81 994  A 1 
ATOM 7708 C C   . HIS A 1 994  ? -57.407 -10.000 4.172   1.00 94.24 994  A 1 
ATOM 7709 O O   . HIS A 1 994  ? -58.416 -9.375  4.503   1.00 91.30 994  A 1 
ATOM 7710 C CB  . HIS A 1 994  ? -57.773 -12.432 4.704   1.00 91.69 994  A 1 
ATOM 7711 C CG  . HIS A 1 994  ? -57.312 -13.720 5.341   1.00 89.17 994  A 1 
ATOM 7712 N ND1 . HIS A 1 994  ? -58.032 -14.895 5.338   1.00 73.85 994  A 1 
ATOM 7713 C CD2 . HIS A 1 994  ? -56.130 -13.973 5.986   1.00 75.31 994  A 1 
ATOM 7714 C CE1 . HIS A 1 994  ? -57.294 -15.818 5.963   1.00 75.51 994  A 1 
ATOM 7715 N NE2 . HIS A 1 994  ? -56.134 -15.309 6.379   1.00 78.63 994  A 1 
ATOM 7716 N N   . LEU A 1 995  ? -56.698 -9.697  3.087   1.00 92.14 995  A 1 
ATOM 7717 C CA  . LEU A 1 995  ? -57.053 -8.601  2.189   1.00 93.40 995  A 1 
ATOM 7718 C C   . LEU A 1 995  ? -58.026 -9.076  1.101   1.00 93.87 995  A 1 
ATOM 7719 O O   . LEU A 1 995  ? -57.844 -10.161 0.539   1.00 91.77 995  A 1 
ATOM 7720 C CB  . LEU A 1 995  ? -55.780 -7.995  1.580   1.00 92.75 995  A 1 
ATOM 7721 C CG  . LEU A 1 995  ? -54.867 -7.304  2.611   1.00 92.90 995  A 1 
ATOM 7722 C CD1 . LEU A 1 995  ? -53.530 -6.984  1.965   1.00 87.17 995  A 1 
ATOM 7723 C CD2 . LEU A 1 995  ? -55.484 -6.009  3.143   1.00 88.58 995  A 1 
ATOM 7724 N N   . PRO A 1 996  ? -59.041 -8.266  0.750   1.00 94.13 996  A 1 
ATOM 7725 C CA  . PRO A 1 996  ? -59.983 -8.628  -0.301  1.00 93.89 996  A 1 
ATOM 7726 C C   . PRO A 1 996  ? -59.321 -8.563  -1.690  1.00 94.63 996  A 1 
ATOM 7727 O O   . PRO A 1 996  ? -58.443 -7.729  -1.920  1.00 93.36 996  A 1 
ATOM 7728 C CB  . PRO A 1 996  ? -61.137 -7.634  -0.156  1.00 92.98 996  A 1 
ATOM 7729 C CG  . PRO A 1 996  ? -60.457 -6.384  0.400   1.00 91.79 996  A 1 
ATOM 7730 C CD  . PRO A 1 996  ? -59.368 -6.958  1.302   1.00 93.91 996  A 1 
ATOM 7731 N N   . PRO A 1 997  ? -59.774 -9.355  -2.676  1.00 94.91 997  A 1 
ATOM 7732 C CA  . PRO A 1 997  ? -59.184 -9.355  -4.024  1.00 94.86 997  A 1 
ATOM 7733 C C   . PRO A 1 997  ? -59.153 -7.980  -4.707  1.00 95.11 997  A 1 
ATOM 7734 O O   . PRO A 1 997  ? -58.224 -7.675  -5.454  1.00 93.70 997  A 1 
ATOM 7735 C CB  . PRO A 1 997  ? -60.021 -10.351 -4.830  1.00 94.19 997  A 1 
ATOM 7736 C CG  . PRO A 1 997  ? -60.521 -11.326 -3.767  1.00 92.14 997  A 1 
ATOM 7737 C CD  . PRO A 1 997  ? -60.735 -10.434 -2.548  1.00 94.02 997  A 1 
ATOM 7738 N N   . VAL A 1 998  ? -60.147 -7.120  -4.425  1.00 95.01 998  A 1 
ATOM 7739 C CA  . VAL A 1 998  ? -60.219 -5.754  -4.977  1.00 95.19 998  A 1 
ATOM 7740 C C   . VAL A 1 998  ? -59.037 -4.882  -4.541  1.00 95.42 998  A 1 
ATOM 7741 O O   . VAL A 1 998  ? -58.597 -4.030  -5.308  1.00 93.77 998  A 1 
ATOM 7742 C CB  . VAL A 1 998  ? -61.572 -5.107  -4.624  1.00 93.84 998  A 1 
ATOM 7743 C CG1 . VAL A 1 998  ? -61.729 -4.818  -3.127  1.00 81.16 998  A 1 
ATOM 7744 C CG2 . VAL A 1 998  ? -61.807 -3.816  -5.410  1.00 79.68 998  A 1 
ATOM 7745 N N   . TYR A 1 999  ? -58.462 -5.130  -3.355  1.00 94.47 999  A 1 
ATOM 7746 C CA  . TYR A 1 999  ? -57.272 -4.431  -2.873  1.00 94.75 999  A 1 
ATOM 7747 C C   . TYR A 1 999  ? -56.087 -4.618  -3.829  1.00 95.25 999  A 1 
ATOM 7748 O O   . TYR A 1 999  ? -55.421 -3.646  -4.171  1.00 94.45 999  A 1 
ATOM 7749 C CB  . TYR A 1 999  ? -56.929 -4.927  -1.463  1.00 94.54 999  A 1 
ATOM 7750 C CG  . TYR A 1 999  ? -55.565 -4.480  -0.990  1.00 94.85 999  A 1 
ATOM 7751 C CD1 . TYR A 1 999  ? -54.451 -5.327  -1.153  1.00 90.30 999  A 1 
ATOM 7752 C CD2 . TYR A 1 999  ? -55.395 -3.190  -0.450  1.00 91.94 999  A 1 
ATOM 7753 C CE1 . TYR A 1 999  ? -53.172 -4.888  -0.779  1.00 91.50 999  A 1 
ATOM 7754 C CE2 . TYR A 1 999  ? -54.117 -2.746  -0.073  1.00 91.54 999  A 1 
ATOM 7755 C CZ  . TYR A 1 999  ? -53.003 -3.597  -0.241  1.00 93.16 999  A 1 
ATOM 7756 O OH  . TYR A 1 999  ? -51.767 -3.169  0.106   1.00 91.81 999  A 1 
ATOM 7757 N N   . TYR A 1 1000 ? -55.874 -5.828  -4.333  1.00 95.06 1000 A 1 
ATOM 7758 C CA  . TYR A 1 1000 ? -54.742 -6.121  -5.219  1.00 95.09 1000 A 1 
ATOM 7759 C C   . TYR A 1 1000 ? -54.847 -5.417  -6.575  1.00 95.29 1000 A 1 
ATOM 7760 O O   . TYR A 1 1000 ? -53.830 -5.031  -7.148  1.00 93.67 1000 A 1 
ATOM 7761 C CB  . TYR A 1 1000 ? -54.608 -7.636  -5.388  1.00 94.51 1000 A 1 
ATOM 7762 C CG  . TYR A 1 1000 ? -54.176 -8.324  -4.109  1.00 94.78 1000 A 1 
ATOM 7763 C CD1 . TYR A 1 1000 ? -52.837 -8.214  -3.693  1.00 90.21 1000 A 1 
ATOM 7764 C CD2 . TYR A 1 1000 ? -55.104 -9.031  -3.321  1.00 91.20 1000 A 1 
ATOM 7765 C CE1 . TYR A 1 1000 ? -52.417 -8.804  -2.492  1.00 89.94 1000 A 1 
ATOM 7766 C CE2 . TYR A 1 1000 ? -54.690 -9.623  -2.113  1.00 90.46 1000 A 1 
ATOM 7767 C CZ  . TYR A 1 1000 ? -53.340 -9.508  -1.701  1.00 91.87 1000 A 1 
ATOM 7768 O OH  . TYR A 1 1000 ? -52.922 -10.062 -0.536  1.00 90.05 1000 A 1 
ATOM 7769 N N   . LEU A 1 1001 ? -56.067 -5.183  -7.076  1.00 95.55 1001 A 1 
ATOM 7770 C CA  . LEU A 1 1001 ? -56.274 -4.383  -8.289  1.00 95.31 1001 A 1 
ATOM 7771 C C   . LEU A 1 1001 ? -55.852 -2.926  -8.064  1.00 95.18 1001 A 1 
ATOM 7772 O O   . LEU A 1 1001 ? -55.139 -2.350  -8.888  1.00 93.71 1001 A 1 
ATOM 7773 C CB  . LEU A 1 1001 ? -57.748 -4.460  -8.729  1.00 94.82 1001 A 1 
ATOM 7774 C CG  . LEU A 1 1001 ? -58.219 -5.857  -9.170  1.00 86.54 1001 A 1 
ATOM 7775 C CD1 . LEU A 1 1001 ? -59.718 -5.813  -9.474  1.00 78.29 1001 A 1 
ATOM 7776 C CD2 . LEU A 1 1001 ? -57.490 -6.350  -10.420 1.00 78.85 1001 A 1 
ATOM 7777 N N   . TRP A 1 1002 ? -56.254 -2.346  -6.924  1.00 95.88 1002 A 1 
ATOM 7778 C CA  . TRP A 1 1002 ? -55.833 -1.002  -6.532  1.00 95.67 1002 A 1 
ATOM 7779 C C   . TRP A 1 1002 ? -54.333 -0.925  -6.262  1.00 95.58 1002 A 1 
ATOM 7780 O O   . TRP A 1 1002 ? -53.692 0.012   -6.733  1.00 93.97 1002 A 1 
ATOM 7781 C CB  . TRP A 1 1002 ? -56.641 -0.540  -5.320  1.00 95.44 1002 A 1 
ATOM 7782 C CG  . TRP A 1 1002 ? -58.038 -0.119  -5.650  1.00 94.92 1002 A 1 
ATOM 7783 C CD1 . TRP A 1 1002 ? -59.174 -0.774  -5.336  1.00 90.01 1002 A 1 
ATOM 7784 C CD2 . TRP A 1 1002 ? -58.459 1.075   -6.378  1.00 92.62 1002 A 1 
ATOM 7785 N NE1 . TRP A 1 1002 ? -60.267 -0.074  -5.805  1.00 89.34 1002 A 1 
ATOM 7786 C CE2 . TRP A 1 1002 ? -59.882 1.080   -6.459  1.00 91.70 1002 A 1 
ATOM 7787 C CE3 . TRP A 1 1002 ? -57.779 2.159   -6.975  1.00 90.54 1002 A 1 
ATOM 7788 C CZ2 . TRP A 1 1002 ? -60.596 2.109   -7.090  1.00 90.26 1002 A 1 
ATOM 7789 C CZ3 . TRP A 1 1002 ? -58.484 3.195   -7.611  1.00 87.03 1002 A 1 
ATOM 7790 C CH2 . TRP A 1 1002 ? -59.891 3.173   -7.668  1.00 86.47 1002 A 1 
ATOM 7791 N N   . LEU A 1 1003 ? -53.762 -1.927  -5.606  1.00 94.73 1003 A 1 
ATOM 7792 C CA  . LEU A 1 1003 ? -52.327 -2.026  -5.346  1.00 94.63 1003 A 1 
ATOM 7793 C C   . LEU A 1 1003 ? -51.516 -1.968  -6.646  1.00 94.86 1003 A 1 
ATOM 7794 O O   . LEU A 1 1003 ? -50.584 -1.179  -6.752  1.00 94.26 1003 A 1 
ATOM 7795 C CB  . LEU A 1 1003 ? -52.053 -3.326  -4.567  1.00 94.59 1003 A 1 
ATOM 7796 C CG  . LEU A 1 1003 ? -50.566 -3.574  -4.259  1.00 93.79 1003 A 1 
ATOM 7797 C CD1 . LEU A 1 1003 ? -49.990 -2.522  -3.320  1.00 88.27 1003 A 1 
ATOM 7798 C CD2 . LEU A 1 1003 ? -50.398 -4.949  -3.622  1.00 88.62 1003 A 1 
ATOM 7799 N N   . ILE A 1 1004 ? -51.890 -2.738  -7.668  1.00 95.83 1004 A 1 
ATOM 7800 C CA  . ILE A 1 1004 ? -51.216 -2.713  -8.975  1.00 95.36 1004 A 1 
ATOM 7801 C C   . ILE A 1 1004 ? -51.284 -1.310  -9.592  1.00 95.01 1004 A 1 
ATOM 7802 O O   . ILE A 1 1004 ? -50.276 -0.810  -10.099 1.00 93.58 1004 A 1 
ATOM 7803 C CB  . ILE A 1 1004 ? -51.812 -3.788  -9.913  1.00 94.97 1004 A 1 
ATOM 7804 C CG1 . ILE A 1 1004 ? -51.443 -5.204  -9.416  1.00 91.24 1004 A 1 
ATOM 7805 C CG2 . ILE A 1 1004 ? -51.320 -3.610  -11.365 1.00 89.96 1004 A 1 
ATOM 7806 C CD1 . ILE A 1 1004 ? -52.277 -6.325  -10.048 1.00 81.00 1004 A 1 
ATOM 7807 N N   . GLY A 1 1005 ? -52.457 -0.644  -9.526  1.00 95.51 1005 A 1 
ATOM 7808 C CA  . GLY A 1 1005 ? -52.631 0.730   -9.998  1.00 94.89 1005 A 1 
ATOM 7809 C C   . GLY A 1 1005 ? -51.751 1.730   -9.242  1.00 94.76 1005 A 1 
ATOM 7810 O O   . GLY A 1 1005 ? -51.061 2.538   -9.870  1.00 93.14 1005 A 1 
ATOM 7811 N N   . THR A 1 1006 ? -51.720 1.642   -7.908  1.00 95.22 1006 A 1 
ATOM 7812 C CA  . THR A 1 1006 ? -50.883 2.477   -7.030  1.00 94.70 1006 A 1 
ATOM 7813 C C   . THR A 1 1006 ? -49.400 2.296   -7.338  1.00 94.46 1006 A 1 
ATOM 7814 O O   . THR A 1 1006 ? -48.689 3.279   -7.541  1.00 92.83 1006 A 1 
ATOM 7815 C CB  . THR A 1 1006 ? -51.164 2.149   -5.553  1.00 94.00 1006 A 1 
ATOM 7816 O OG1 . THR A 1 1006 ? -52.517 2.433   -5.277  1.00 87.63 1006 A 1 
ATOM 7817 C CG2 . THR A 1 1006 ? -50.344 2.989   -4.577  1.00 87.06 1006 A 1 
ATOM 7818 N N   . ILE A 1 1007 ? -48.939 1.060   -7.457  1.00 94.56 1007 A 1 
ATOM 7819 C CA  . ILE A 1 1007 ? -47.540 0.752   -7.778  1.00 93.92 1007 A 1 
ATOM 7820 C C   . ILE A 1 1007 ? -47.161 1.252   -9.174  1.00 93.75 1007 A 1 
ATOM 7821 O O   . ILE A 1 1007 ? -46.088 1.833   -9.353  1.00 92.61 1007 A 1 
ATOM 7822 C CB  . ILE A 1 1007 ? -47.289 -0.761  -7.615  1.00 93.52 1007 A 1 
ATOM 7823 C CG1 . ILE A 1 1007 ? -47.410 -1.207  -6.136  1.00 90.14 1007 A 1 
ATOM 7824 C CG2 . ILE A 1 1007 ? -45.923 -1.172  -8.185  1.00 90.48 1007 A 1 
ATOM 7825 C CD1 . ILE A 1 1007 ? -46.424 -0.575  -5.151  1.00 83.34 1007 A 1 
ATOM 7826 N N   . PHE A 1 1008 ? -48.039 1.106   -10.164 1.00 94.72 1008 A 1 
ATOM 7827 C CA  . PHE A 1 1008 ? -47.785 1.636   -11.504 1.00 94.06 1008 A 1 
ATOM 7828 C C   . PHE A 1 1008 ? -47.663 3.168   -11.495 1.00 93.87 1008 A 1 
ATOM 7829 O O   . PHE A 1 1008 ? -46.724 3.721   -12.075 1.00 92.69 1008 A 1 
ATOM 7830 C CB  . PHE A 1 1008 ? -48.893 1.165   -12.449 1.00 93.85 1008 A 1 
ATOM 7831 C CG  . PHE A 1 1008 ? -48.673 1.627   -13.873 1.00 90.83 1008 A 1 
ATOM 7832 C CD1 . PHE A 1 1008 ? -49.348 2.759   -14.366 1.00 83.18 1008 A 1 
ATOM 7833 C CD2 . PHE A 1 1008 ? -47.758 0.947   -14.697 1.00 83.24 1008 A 1 
ATOM 7834 C CE1 . PHE A 1 1008 ? -49.117 3.204   -15.680 1.00 81.45 1008 A 1 
ATOM 7835 C CE2 . PHE A 1 1008 ? -47.522 1.392   -16.011 1.00 81.87 1008 A 1 
ATOM 7836 C CZ  . PHE A 1 1008 ? -48.203 2.520   -16.502 1.00 84.20 1008 A 1 
ATOM 7837 N N   . ALA A 1 1009 ? -48.565 3.863   -10.790 1.00 94.32 1009 A 1 
ATOM 7838 C CA  . ALA A 1 1009 ? -48.507 5.313   -10.623 1.00 94.04 1009 A 1 
ATOM 7839 C C   . ALA A 1 1009 ? -47.242 5.754   -9.867  1.00 93.69 1009 A 1 
ATOM 7840 O O   . ALA A 1 1009 ? -46.588 6.720   -10.272 1.00 92.36 1009 A 1 
ATOM 7841 C CB  . ALA A 1 1009 ? -49.792 5.765   -9.925  1.00 94.05 1009 A 1 
ATOM 7842 N N   . TYR A 1 1010 ? -46.848 5.004   -8.836  1.00 93.92 1010 A 1 
ATOM 7843 C CA  . TYR A 1 1010 ? -45.602 5.223   -8.099  1.00 92.85 1010 A 1 
ATOM 7844 C C   . TYR A 1 1010 ? -44.369 5.113   -8.997  1.00 92.99 1010 A 1 
ATOM 7845 O O   . TYR A 1 1010 ? -43.539 6.026   -9.031  1.00 91.99 1010 A 1 
ATOM 7846 C CB  . TYR A 1 1010 ? -45.521 4.227   -6.934  1.00 91.35 1010 A 1 
ATOM 7847 C CG  . TYR A 1 1010 ? -44.246 4.371   -6.127  1.00 87.74 1010 A 1 
ATOM 7848 C CD1 . TYR A 1 1010 ? -43.196 3.445   -6.275  1.00 79.15 1010 A 1 
ATOM 7849 C CD2 . TYR A 1 1010 ? -44.105 5.459   -5.247  1.00 78.42 1010 A 1 
ATOM 7850 C CE1 . TYR A 1 1010 ? -42.014 3.606   -5.525  1.00 74.10 1010 A 1 
ATOM 7851 C CE2 . TYR A 1 1010 ? -42.927 5.624   -4.501  1.00 73.74 1010 A 1 
ATOM 7852 C CZ  . TYR A 1 1010 ? -41.880 4.695   -4.634  1.00 75.41 1010 A 1 
ATOM 7853 O OH  . TYR A 1 1010 ? -40.755 4.859   -3.895  1.00 75.09 1010 A 1 
ATOM 7854 N N   . MET A 1 1011 ? -44.270 4.051   -9.790  1.00 91.85 1011 A 1 
ATOM 7855 C CA  . MET A 1 1011 ? -43.169 3.857   -10.741 1.00 91.25 1011 A 1 
ATOM 7856 C C   . MET A 1 1011 ? -43.082 4.993   -11.765 1.00 91.81 1011 A 1 
ATOM 7857 O O   . MET A 1 1011 ? -41.982 5.441   -12.112 1.00 90.88 1011 A 1 
ATOM 7858 C CB  . MET A 1 1011 ? -43.351 2.523   -11.473 1.00 91.10 1011 A 1 
ATOM 7859 C CG  . MET A 1 1011 ? -43.090 1.301   -10.589 1.00 87.24 1011 A 1 
ATOM 7860 S SD  . MET A 1 1011 ? -43.447 -0.291  -11.396 1.00 82.79 1011 A 1 
ATOM 7861 C CE  . MET A 1 1011 ? -42.227 -0.283  -12.728 1.00 69.28 1011 A 1 
ATOM 7862 N N   . LEU A 1 1012 ? -44.229 5.492   -12.241 1.00 93.05 1012 A 1 
ATOM 7863 C CA  . LEU A 1 1012 ? -44.298 6.619   -13.167 1.00 92.86 1012 A 1 
ATOM 7864 C C   . LEU A 1 1012 ? -43.792 7.910   -12.512 1.00 92.98 1012 A 1 
ATOM 7865 O O   . LEU A 1 1012 ? -42.919 8.576   -13.076 1.00 92.14 1012 A 1 
ATOM 7866 C CB  . LEU A 1 1012 ? -45.747 6.757   -13.677 1.00 92.95 1012 A 1 
ATOM 7867 C CG  . LEU A 1 1012 ? -45.920 7.838   -14.764 1.00 83.63 1012 A 1 
ATOM 7868 C CD1 . LEU A 1 1012 ? -45.220 7.455   -16.070 1.00 77.92 1012 A 1 
ATOM 7869 C CD2 . LEU A 1 1012 ? -47.405 8.039   -15.052 1.00 78.21 1012 A 1 
ATOM 7870 N N   . LEU A 1 1013 ? -44.286 8.247   -11.314 1.00 92.77 1013 A 1 
ATOM 7871 C CA  . LEU A 1 1013 ? -43.876 9.449   -10.582 1.00 92.82 1013 A 1 
ATOM 7872 C C   . LEU A 1 1013 ? -42.397 9.391   -10.184 1.00 92.85 1013 A 1 
ATOM 7873 O O   . LEU A 1 1013 ? -41.671 10.357  -10.423 1.00 92.11 1013 A 1 
ATOM 7874 C CB  . LEU A 1 1013 ? -44.789 9.654   -9.357  1.00 92.77 1013 A 1 
ATOM 7875 C CG  . LEU A 1 1013 ? -44.503 10.969  -8.597  1.00 90.75 1013 A 1 
ATOM 7876 C CD1 . LEU A 1 1013 ? -44.761 12.210  -9.454  1.00 84.48 1013 A 1 
ATOM 7877 C CD2 . LEU A 1 1013 ? -45.379 11.077  -7.357  1.00 84.52 1013 A 1 
ATOM 7878 N N   . ALA A 1 1014 ? -41.919 8.265   -9.667  1.00 92.58 1014 A 1 
ATOM 7879 C CA  . ALA A 1 1014 ? -40.510 8.068   -9.329  1.00 91.69 1014 A 1 
ATOM 7880 C C   . ALA A 1 1014 ? -39.608 8.247   -10.560 1.00 91.98 1014 A 1 
ATOM 7881 O O   . ALA A 1 1014 ? -38.574 8.913   -10.500 1.00 90.69 1014 A 1 
ATOM 7882 C CB  . ALA A 1 1014 ? -40.349 6.674   -8.705  1.00 90.89 1014 A 1 
ATOM 7883 N N   . THR A 1 1015 ? -40.027 7.735   -11.724 1.00 92.25 1015 A 1 
ATOM 7884 C CA  . THR A 1 1015 ? -39.301 7.918   -12.990 1.00 91.76 1015 A 1 
ATOM 7885 C C   . THR A 1 1015 ? -39.306 9.376   -13.453 1.00 92.56 1015 A 1 
ATOM 7886 O O   . THR A 1 1015 ? -38.281 9.865   -13.935 1.00 91.66 1015 A 1 
ATOM 7887 C CB  . THR A 1 1015 ? -39.870 7.008   -14.087 1.00 91.08 1015 A 1 
ATOM 7888 O OG1 . THR A 1 1015 ? -39.738 5.665   -13.690 1.00 83.92 1015 A 1 
ATOM 7889 C CG2 . THR A 1 1015 ? -39.117 7.135   -15.413 1.00 83.40 1015 A 1 
ATOM 7890 N N   . LEU A 1 1016 ? -40.417 10.094  -13.295 1.00 92.71 1016 A 1 
ATOM 7891 C CA  . LEU A 1 1016 ? -40.520 11.520  -13.610 1.00 92.93 1016 A 1 
ATOM 7892 C C   . LEU A 1 1016 ? -39.595 12.347  -12.709 1.00 93.34 1016 A 1 
ATOM 7893 O O   . LEU A 1 1016 ? -38.762 13.100  -13.218 1.00 92.63 1016 A 1 
ATOM 7894 C CB  . LEU A 1 1016 ? -41.995 11.951  -13.488 1.00 93.40 1016 A 1 
ATOM 7895 C CG  . LEU A 1 1016 ? -42.239 13.446  -13.783 1.00 86.86 1016 A 1 
ATOM 7896 C CD1 . LEU A 1 1016 ? -41.891 13.809  -15.230 1.00 78.74 1016 A 1 
ATOM 7897 C CD2 . LEU A 1 1016 ? -43.706 13.783  -13.531 1.00 79.31 1016 A 1 
ATOM 7898 N N   . MET A 1 1017 ? -39.678 12.160  -11.395 1.00 91.93 1017 A 1 
ATOM 7899 C CA  . MET A 1 1017 ? -38.843 12.859  -10.412 1.00 91.84 1017 A 1 
ATOM 7900 C C   . MET A 1 1017 ? -37.357 12.568  -10.620 1.00 92.26 1017 A 1 
ATOM 7901 O O   . MET A 1 1017 ? -36.539 13.488  -10.598 1.00 91.18 1017 A 1 
ATOM 7902 C CB  . MET A 1 1017 ? -39.280 12.471  -8.996  1.00 91.41 1017 A 1 
ATOM 7903 C CG  . MET A 1 1017 ? -40.646 13.074  -8.645  1.00 85.62 1017 A 1 
ATOM 7904 S SD  . MET A 1 1017 ? -40.749 14.886  -8.775  1.00 84.09 1017 A 1 
ATOM 7905 C CE  . MET A 1 1017 ? -39.627 15.373  -7.439  1.00 70.53 1017 A 1 
ATOM 7906 N N   . LYS A 1 1018 ? -37.016 11.331  -10.934 1.00 92.19 1018 A 1 
ATOM 7907 C CA  . LYS A 1 1018 ? -35.663 10.933  -11.339 1.00 92.03 1018 A 1 
ATOM 7908 C C   . LYS A 1 1018 ? -35.176 11.715  -12.562 1.00 92.63 1018 A 1 
ATOM 7909 O O   . LYS A 1 1018 ? -34.061 12.226  -12.552 1.00 91.83 1018 A 1 
ATOM 7910 C CB  . LYS A 1 1018 ? -35.662 9.421   -11.592 1.00 90.18 1018 A 1 
ATOM 7911 C CG  . LYS A 1 1018 ? -34.291 8.912   -12.062 1.00 87.01 1018 A 1 
ATOM 7912 C CD  . LYS A 1 1018 ? -34.297 7.395   -12.246 1.00 86.84 1018 A 1 
ATOM 7913 C CE  . LYS A 1 1018 ? -35.124 6.941   -13.449 1.00 81.40 1018 A 1 
ATOM 7914 N NZ  . LYS A 1 1018 ? -35.094 5.459   -13.553 1.00 79.40 1018 A 1 
ATOM 7915 N N   . LYS A 1 1019 ? -35.997 11.838  -13.616 1.00 93.07 1019 A 1 
ATOM 7916 C CA  . LYS A 1 1019 ? -35.634 12.608  -14.818 1.00 92.97 1019 A 1 
ATOM 7917 C C   . LYS A 1 1019 ? -35.418 14.087  -14.503 1.00 93.88 1019 A 1 
ATOM 7918 O O   . LYS A 1 1019 ? -34.442 14.659  -14.977 1.00 92.71 1019 A 1 
ATOM 7919 C CB  . LYS A 1 1019 ? -36.693 12.450  -15.917 1.00 92.59 1019 A 1 
ATOM 7920 C CG  . LYS A 1 1019 ? -36.585 11.115  -16.667 1.00 83.64 1019 A 1 
ATOM 7921 C CD  . LYS A 1 1019 ? -37.611 11.081  -17.805 1.00 77.88 1019 A 1 
ATOM 7922 C CE  . LYS A 1 1019 ? -37.494 9.793   -18.622 1.00 70.32 1019 A 1 
ATOM 7923 N NZ  . LYS A 1 1019 ? -38.438 9.789   -19.776 1.00 61.43 1019 A 1 
ATOM 7924 N N   . ILE A 1 1020 ? -36.274 14.688  -13.677 1.00 93.26 1020 A 1 
ATOM 7925 C CA  . ILE A 1 1020 ? -36.136 16.082  -13.231 1.00 93.32 1020 A 1 
ATOM 7926 C C   . ILE A 1 1020 ? -34.843 16.258  -12.426 1.00 93.65 1020 A 1 
ATOM 7927 O O   . ILE A 1 1020 ? -34.080 17.191  -12.683 1.00 92.53 1020 A 1 
ATOM 7928 C CB  . ILE A 1 1020 ? -37.379 16.514  -12.418 1.00 93.29 1020 A 1 
ATOM 7929 C CG1 . ILE A 1 1020 ? -38.642 16.513  -13.311 1.00 89.76 1020 A 1 
ATOM 7930 C CG2 . ILE A 1 1020 ? -37.171 17.913  -11.807 1.00 88.62 1020 A 1 
ATOM 7931 C CD1 . ILE A 1 1020 ? -39.954 16.638  -12.525 1.00 81.79 1020 A 1 
ATOM 7932 N N   . PHE A 1 1021 ? -34.563 15.341  -11.508 1.00 92.59 1021 A 1 
ATOM 7933 C CA  . PHE A 1 1021 ? -33.338 15.362  -10.714 1.00 92.15 1021 A 1 
ATOM 7934 C C   . PHE A 1 1021 ? -32.085 15.281  -11.594 1.00 92.80 1021 A 1 
ATOM 7935 O O   . PHE A 1 1021 ? -31.195 16.119  -11.475 1.00 92.03 1021 A 1 
ATOM 7936 C CB  . PHE A 1 1021 ? -33.381 14.222  -9.688  1.00 91.70 1021 A 1 
ATOM 7937 C CG  . PHE A 1 1021 ? -32.202 14.236  -8.735  1.00 91.66 1021 A 1 
ATOM 7938 C CD1 . PHE A 1 1021 ? -31.006 13.573  -9.064  1.00 87.96 1021 A 1 
ATOM 7939 C CD2 . PHE A 1 1021 ? -32.297 14.937  -7.520  1.00 88.85 1021 A 1 
ATOM 7940 C CE1 . PHE A 1 1021 ? -29.910 13.613  -8.184  1.00 88.15 1021 A 1 
ATOM 7941 C CE2 . PHE A 1 1021 ? -31.204 14.975  -6.639  1.00 88.33 1021 A 1 
ATOM 7942 C CZ  . PHE A 1 1021 ? -30.008 14.314  -6.970  1.00 89.40 1021 A 1 
ATOM 7943 N N   . VAL A 1 1022 ? -32.036 14.335  -12.532 1.00 92.06 1022 A 1 
ATOM 7944 C CA  . VAL A 1 1022 ? -30.912 14.184  -13.477 1.00 91.89 1022 A 1 
ATOM 7945 C C   . VAL A 1 1022 ? -30.783 15.402  -14.391 1.00 92.37 1022 A 1 
ATOM 7946 O O   . VAL A 1 1022 ? -29.675 15.861  -14.651 1.00 91.55 1022 A 1 
ATOM 7947 C CB  . VAL A 1 1022 ? -31.065 12.892  -14.303 1.00 91.02 1022 A 1 
ATOM 7948 C CG1 . VAL A 1 1022 ? -30.018 12.762  -15.415 1.00 85.21 1022 A 1 
ATOM 7949 C CG2 . VAL A 1 1022 ? -30.922 11.658  -13.411 1.00 85.20 1022 A 1 
ATOM 7950 N N   . TRP A 1 1023 ? -31.886 15.979  -14.856 1.00 92.89 1023 A 1 
ATOM 7951 C CA  . TRP A 1 1023 ? -31.858 17.196  -15.666 1.00 93.16 1023 A 1 
ATOM 7952 C C   . TRP A 1 1023 ? -31.255 18.380  -14.901 1.00 93.18 1023 A 1 
ATOM 7953 O O   . TRP A 1 1023 ? -30.427 19.104  -15.456 1.00 90.82 1023 A 1 
ATOM 7954 C CB  . TRP A 1 1023 ? -33.275 17.508  -16.162 1.00 93.47 1023 A 1 
ATOM 7955 C CG  . TRP A 1 1023 ? -33.391 18.798  -16.906 1.00 90.46 1023 A 1 
ATOM 7956 C CD1 . TRP A 1 1023 ? -33.002 19.020  -18.180 1.00 82.96 1023 A 1 
ATOM 7957 C CD2 . TRP A 1 1023 ? -33.921 20.066  -16.416 1.00 87.32 1023 A 1 
ATOM 7958 N NE1 . TRP A 1 1023 ? -33.251 20.337  -18.520 1.00 83.68 1023 A 1 
ATOM 7959 C CE2 . TRP A 1 1023 ? -33.821 21.025  -17.466 1.00 87.33 1023 A 1 
ATOM 7960 C CE3 . TRP A 1 1023 ? -34.476 20.500  -15.189 1.00 81.42 1023 A 1 
ATOM 7961 C CZ2 . TRP A 1 1023 ? -34.258 22.349  -17.313 1.00 85.30 1023 A 1 
ATOM 7962 C CZ3 . TRP A 1 1023 ? -34.914 21.821  -15.028 1.00 78.63 1023 A 1 
ATOM 7963 C CH2 . TRP A 1 1023 ? -34.809 22.746  -16.081 1.00 78.44 1023 A 1 
ATOM 7964 N N   . LYS A 1 1024 ? -31.610 18.549  -13.615 1.00 92.95 1024 A 1 
ATOM 7965 C CA  . LYS A 1 1024 ? -31.143 19.647  -12.757 1.00 92.17 1024 A 1 
ATOM 7966 C C   . LYS A 1 1024 ? -29.703 19.473  -12.281 1.00 92.04 1024 A 1 
ATOM 7967 O O   . LYS A 1 1024 ? -28.932 20.424  -12.331 1.00 89.45 1024 A 1 
ATOM 7968 C CB  . LYS A 1 1024 ? -32.125 19.797  -11.582 1.00 91.51 1024 A 1 
ATOM 7969 C CG  . LYS A 1 1024 ? -31.792 21.008  -10.701 1.00 85.84 1024 A 1 
ATOM 7970 C CD  . LYS A 1 1024 ? -32.920 21.254  -9.696  1.00 81.80 1024 A 1 
ATOM 7971 C CE  . LYS A 1 1024 ? -32.609 22.462  -8.812  1.00 75.71 1024 A 1 
ATOM 7972 N NZ  . LYS A 1 1024 ? -33.743 22.773  -7.897  1.00 68.27 1024 A 1 
ATOM 7973 N N   . TYR A 1 1025 ? -29.347 18.284  -11.826 1.00 91.03 1025 A 1 
ATOM 7974 C CA  . TYR A 1 1025 ? -28.050 18.024  -11.179 1.00 90.32 1025 A 1 
ATOM 7975 C C   . TYR A 1 1025 ? -27.046 17.290  -12.072 1.00 89.98 1025 A 1 
ATOM 7976 O O   . TYR A 1 1025 ? -25.901 17.123  -11.672 1.00 86.09 1025 A 1 
ATOM 7977 C CB  . TYR A 1 1025 ? -28.281 17.299  -9.847  1.00 89.99 1025 A 1 
ATOM 7978 C CG  . TYR A 1 1025 ? -29.070 18.119  -8.842  1.00 90.58 1025 A 1 
ATOM 7979 C CD1 . TYR A 1 1025 ? -28.481 19.247  -8.243  1.00 85.20 1025 A 1 
ATOM 7980 C CD2 . TYR A 1 1025 ? -30.387 17.763  -8.511  1.00 86.42 1025 A 1 
ATOM 7981 C CE1 . TYR A 1 1025 ? -29.205 20.018  -7.321  1.00 85.45 1025 A 1 
ATOM 7982 C CE2 . TYR A 1 1025 ? -31.117 18.533  -7.587  1.00 86.04 1025 A 1 
ATOM 7983 C CZ  . TYR A 1 1025 ? -30.526 19.661  -6.990  1.00 87.90 1025 A 1 
ATOM 7984 O OH  . TYR A 1 1025 ? -31.230 20.409  -6.100  1.00 86.04 1025 A 1 
ATOM 7985 N N   . LYS A 1 1026 ? -27.439 16.877  -13.279 1.00 87.83 1026 A 1 
ATOM 7986 C CA  . LYS A 1 1026 ? -26.619 16.151  -14.273 1.00 87.44 1026 A 1 
ATOM 7987 C C   . LYS A 1 1026 ? -26.105 14.781  -13.807 1.00 88.08 1026 A 1 
ATOM 7988 O O   . LYS A 1 1026 ? -25.340 14.141  -14.526 1.00 84.19 1026 A 1 
ATOM 7989 C CB  . LYS A 1 1026 ? -25.494 17.052  -14.821 1.00 86.53 1026 A 1 
ATOM 7990 C CG  . LYS A 1 1026 ? -25.956 18.413  -15.377 1.00 83.69 1026 A 1 
ATOM 7991 C CD  . LYS A 1 1026 ? -26.961 18.261  -16.525 1.00 77.10 1026 A 1 
ATOM 7992 C CE  . LYS A 1 1026 ? -27.299 19.634  -17.107 1.00 72.74 1026 A 1 
ATOM 7993 N NZ  . LYS A 1 1026 ? -28.446 19.560  -18.041 1.00 61.13 1026 A 1 
ATOM 7994 N N   . GLU A 1 1027 ? -26.563 14.311  -12.670 1.00 86.25 1027 A 1 
ATOM 7995 C CA  . GLU A 1 1027 ? -26.212 13.008  -12.102 1.00 86.49 1027 A 1 
ATOM 7996 C C   . GLU A 1 1027 ? -27.387 12.426  -11.305 1.00 87.57 1027 A 1 
ATOM 7997 O O   . GLU A 1 1027 ? -28.252 13.163  -10.825 1.00 82.76 1027 A 1 
ATOM 7998 C CB  . GLU A 1 1027 ? -24.945 13.128  -11.244 1.00 81.97 1027 A 1 
ATOM 7999 C CG  . GLU A 1 1027 ? -25.103 14.043  -10.016 1.00 72.64 1027 A 1 
ATOM 8000 C CD  . GLU A 1 1027 ? -23.816 14.165  -9.188  1.00 72.52 1027 A 1 
ATOM 8001 O OE1 . GLU A 1 1027 ? -23.915 14.762  -8.094  1.00 64.09 1027 A 1 
ATOM 8002 O OE2 . GLU A 1 1027 ? -22.760 13.658  -9.640  1.00 64.81 1027 A 1 
ATOM 8003 N N   . LEU A 1 1028 ? -27.433 11.100  -11.179 1.00 83.29 1028 A 1 
ATOM 8004 C CA  . LEU A 1 1028 ? -28.355 10.393  -10.286 1.00 83.13 1028 A 1 
ATOM 8005 C C   . LEU A 1 1028 ? -27.593 9.747   -9.130  1.00 83.77 1028 A 1 
ATOM 8006 O O   . LEU A 1 1028 ? -27.964 9.937   -7.975  1.00 78.57 1028 A 1 
ATOM 8007 C CB  . LEU A 1 1028 ? -29.145 9.336   -11.080 1.00 80.16 1028 A 1 
ATOM 8008 C CG  . LEU A 1 1028 ? -30.216 8.609   -10.234 1.00 78.88 1028 A 1 
ATOM 8009 C CD1 . LEU A 1 1028 ? -31.409 9.519   -9.926  1.00 73.65 1028 A 1 
ATOM 8010 C CD2 . LEU A 1 1028 ? -30.737 7.378   -10.965 1.00 74.43 1028 A 1 
ATOM 8011 N N   . LEU A 1 1029 ? -26.557 8.997   -9.476  1.00 86.06 1029 A 1 
ATOM 8012 C CA  . LEU A 1 1029 ? -25.699 8.236   -8.575  1.00 84.05 1029 A 1 
ATOM 8013 C C   . LEU A 1 1029 ? -24.400 8.980   -8.318  1.00 78.40 1029 A 1 
ATOM 8014 O O   . LEU A 1 1029 ? -23.827 9.521   -9.288  1.00 71.57 1029 A 1 
ATOM 8015 C CB  . LEU A 1 1029 ? -25.457 6.829   -9.151  1.00 80.68 1029 A 1 
ATOM 8016 C CG  . LEU A 1 1029 ? -26.702 5.940   -9.249  1.00 77.59 1029 A 1 
ATOM 8017 C CD1 . LEU A 1 1029 ? -26.338 4.633   -9.951  1.00 73.70 1029 A 1 
ATOM 8018 C CD2 . LEU A 1 1029 ? -27.279 5.600   -7.878  1.00 73.42 1029 A 1 
ATOM 8019 O OXT . LEU A 1 1029 ? -24.024 8.940   -7.122  1.00 72.13 1029 A 1 
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