data_0
#
_entry.id   0
#
_struct_asym.id          A
_struct_asym.entity_id   0
#
_entity_poly.entity_id        0
_entity_poly.type             polypeptide(L)
_entity_poly.pdbx_strand_id   A
#
_entity.id     0
_entity.type   polymer
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
0 1    MET 
0 2    SER 
0 3    LYS 
0 4    ASN 
0 5    LYS 
0 6    SER 
0 7    ARG 
0 8    PHE 
0 9    TYR 
0 10   SER 
0 11   LEU 
0 12   MET 
0 13   SER 
0 14   SER 
0 15   LEU 
0 16   PRO 
0 17   LEU 
0 18   CYS 
0 19   MET 
0 20   LYS 
0 21   PRO 
0 22   TYR 
0 23   GLU 
0 24   GLN 
0 25   PHE 
0 26   MET 
0 27   LEU 
0 28   GLU 
0 29   LEU 
0 30   GLN 
0 31   LYS 
0 32   LEU 
0 33   SER 
0 34   ARG 
0 35   HIS 
0 36   ASN 
0 37   ARG 
0 38   GLN 
0 39   ASN 
0 40   SER 
0 41   VAL 
0 42   LEU 
0 43   GLN 
0 44   PRO 
0 45   PRO 
0 46   TYR 
0 47   LEU 
0 48   PHE 
0 49   GLY 
0 50   HIS 
0 51   LEU 
0 52   ILE 
0 53   ASP 
0 54   LEU 
0 55   GLN 
0 56   LYS 
0 57   LEU 
0 58   TYR 
0 59   ASN 
0 60   GLU 
0 61   VAL 
0 62   ALA 
0 63   LEU 
0 64   ARG 
0 65   GLY 
0 66   GLY 
0 67   HIS 
0 68   LYS 
0 69   GLN 
0 70   VAL 
0 71   THR 
0 72   PHE 
0 73   SER 
0 74   HIS 
0 75   LEU 
0 76   TRP 
0 77   LEU 
0 78   GLU 
0 79   VAL 
0 80   TYR 
0 81   LEU 
0 82   ALA 
0 83   LEU 
0 84   GLY 
0 85   LEU 
0 86   PRO 
0 87   PRO 
0 88   GLY 
0 89   CYS 
0 90   VAL 
0 91   ASP 
0 92   ALA 
0 93   GLY 
0 94   HIS 
0 95   GLY 
0 96   LEU 
0 97   ARG 
0 98   THR 
0 99   ILE 
0 100  TYR 
0 101  GLN 
0 102  ARG 
0 103  TYR 
0 104  LEU 
0 105  GLU 
0 106  LEU 
0 107  PHE 
0 108  GLU 
0 109  ARG 
0 110  ASN 
0 111  GLN 
0 112  ARG 
0 113  MET 
0 114  MET 
0 115  SER 
0 116  ARG 
0 117  SER 
0 118  THR 
0 119  PHE 
0 120  THR 
0 121  THR 
0 122  ASP 
0 123  GLU 
0 124  GLN 
0 125  ASP 
0 126  MET 
0 127  ALA 
0 128  VAL 
0 129  THR 
0 130  HIS 
0 131  PHE 
0 132  ASP 
0 133  GLY 
0 134  ASP 
0 135  ALA 
0 136  GLN 
0 137  ASP 
0 138  PHE 
0 139  ASP 
0 140  GLN 
0 141  PHE 
0 142  LEU 
0 143  LYS 
0 144  SER 
0 145  SER 
0 146  ARG 
0 147  GLN 
0 148  ASN 
0 149  ILE 
0 150  TYR 
0 151  GLY 
0 152  ALA 
0 153  SER 
0 154  VAL 
0 155  ARG 
0 156  SER 
0 157  ASN 
0 158  THR 
0 159  GLU 
0 160  GLU 
0 161  ILE 
0 162  PRO 
0 163  ASN 
0 164  HIS 
0 165  LEU 
0 166  ARG 
0 167  LYS 
0 168  SER 
0 169  TRP 
0 170  ASN 
0 171  LEU 
0 172  SER 
0 173  ILE 
0 174  ASP 
0 175  LEU 
0 176  LYS 
0 177  ASP 
0 178  ASP 
0 179  PHE 
0 180  GLU 
0 181  TYR 
0 182  VAL 
0 183  SER 
0 184  LEU 
0 185  GLU 
0 186  LYS 
0 187  SER 
0 188  LEU 
0 189  LEU 
0 190  SER 
0 191  GLY 
0 192  LEU 
0 193  PRO 
0 194  ASN 
0 195  GLU 
0 196  ILE 
0 197  GLU 
0 198  LEU 
0 199  ALA 
0 200  LEU 
0 201  ASN 
0 202  THR 
0 203  ILE 
0 204  LEU 
0 205  LEU 
0 206  MET 
0 207  SER 
0 208  SER 
0 209  GLN 
0 210  PRO 
0 211  ASN 
0 212  ASP 
0 213  PHE 
0 214  SER 
0 215  ILE 
0 216  SER 
0 217  LYS 
0 218  ASN 
0 219  PRO 
0 220  ARG 
0 221  LEU 
0 222  LEU 
0 223  ASP 
0 224  VAL 
0 225  LEU 
0 226  LEU 
0 227  TYR 
0 228  THR 
0 229  VAL 
0 230  GLY 
0 231  ILE 
0 232  TYR 
0 233  GLU 
0 234  HIS 
0 235  VAL 
0 236  THR 
0 237  CYS 
0 238  GLN 
0 239  TYR 
0 240  ASN 
0 241  ARG 
0 242  TYR 
0 243  LEU 
0 244  ASN 
0 245  PHE 
0 246  TRP 
0 247  GLU 
0 248  SER 
0 249  ASN 
0 250  ILE 
0 251  ASP 
0 252  LYS 
0 253  GLU 
0 254  ASN 
0 255  GLY 
0 256  ARG 
0 257  VAL 
0 258  PHE 
0 259  LEU 
0 260  SER 
0 261  PRO 
0 262  ILE 
0 263  ALA 
0 264  PHE 
0 265  TYR 
0 266  SER 
0 267  LYS 
0 268  GLU 
0 269  LEU 
0 270  PRO 
0 271  GLU 
0 272  ILE 
0 273  THR 
0 274  TYR 
0 275  ASP 
0 276  GLU 
0 277  PHE 
0 278  ARG 
0 279  TYR 
0 280  PRO 
0 281  PRO 
0 282  ALA 
0 283  VAL 
0 284  GLN 
0 285  GLU 
0 286  MET 
0 287  ILE 
0 288  TYR 
0 289  GLY 
0 290  ASP 
0 291  GLU 
0 292  GLU 
0 293  ALA 
0 294  PHE 
0 295  ARG 
0 296  VAL 
0 297  GLN 
0 298  LEU 
0 299  VAL 
0 300  ALA 
0 301  THR 
0 302  VAL 
0 303  LEU 
0 304  ARG 
0 305  ASN 
0 306  LEU 
0 307  ALA 
0 308  VAL 
0 309  ASP 
0 310  ASP 
0 311  GLY 
0 312  LEU 
0 313  ASN 
0 314  ALA 
0 315  VAL 
0 316  ILE 
0 317  ILE 
0 318  GLY 
0 319  ARG 
0 320  ASN 
0 321  PRO 
0 322  GLN 
0 323  ALA 
0 324  LEU 
0 325  ARG 
0 326  PHE 
0 327  ILE 
0 328  PHE 
0 329  LEU 
0 330  CYS 
0 331  ILE 
0 332  TYR 
0 333  SER 
0 334  LYS 
0 335  HIS 
0 336  SER 
0 337  CYS 
0 338  LEU 
0 339  HIS 
0 340  GLN 
0 341  LEU 
0 342  GLY 
0 343  LEU 
0 344  GLU 
0 345  ILE 
0 346  LEU 
0 347  SER 
0 348  SER 
0 349  LEU 
0 350  TYR 
0 351  PHE 
0 352  PRO 
0 353  VAL 
0 354  LEU 
0 355  GLY 
0 356  SER 
0 357  LEU 
0 358  ILE 
0 359  PRO 
0 360  ALA 
0 361  LEU 
0 362  HIS 
0 363  ARG 
0 364  LEU 
0 365  LEU 
0 366  THR 
0 367  THR 
0 368  LEU 
0 369  LEU 
0 370  VAL 
0 371  CYS 
0 372  PRO 
0 373  ASP 
0 374  ARG 
0 375  ILE 
0 376  ASP 
0 377  ARG 
0 378  ILE 
0 379  ARG 
0 380  GLY 
0 381  LEU 
0 382  GLN 
0 383  ILE 
0 384  VAL 
0 385  LYS 
0 386  ASN 
0 387  LEU 
0 388  CYS 
0 389  SER 
0 390  THR 
0 391  PRO 
0 392  LEU 
0 393  PHE 
0 394  ASP 
0 395  VAL 
0 396  THR 
0 397  TYR 
0 398  ASP 
0 399  ASN 
0 400  ILE 
0 401  PRO 
0 402  PRO 
0 403  VAL 
0 404  GLY 
0 405  THR 
0 406  LYS 
0 407  LYS 
0 408  VAL 
0 409  SER 
0 410  LEU 
0 411  THR 
0 412  ARG 
0 413  THR 
0 414  GLY 
0 415  ARG 
0 416  ASN 
0 417  ILE 
0 418  ALA 
0 419  PHE 
0 420  LEU 
0 421  THR 
0 422  SER 
0 423  LEU 
0 424  PRO 
0 425  PRO 
0 426  VAL 
0 427  THR 
0 428  PHE 
0 429  SER 
0 430  SER 
0 431  ILE 
0 432  ALA 
0 433  SER 
0 434  THR 
0 435  LEU 
0 436  CYS 
0 437  LEU 
0 438  ARG 
0 439  ASP 
0 440  LEU 
0 441  HIS 
0 442  LEU 
0 443  VAL 
0 444  VAL 
0 445  LEU 
0 446  ALA 
0 447  ILE 
0 448  ASP 
0 449  THR 
0 450  ILE 
0 451  HIS 
0 452  SER 
0 453  LEU 
0 454  THR 
0 455  CYS 
0 456  LEU 
0 457  GLY 
0 458  PRO 
0 459  THR 
0 460  LEU 
0 461  CYS 
0 462  ASP 
0 463  ARG 
0 464  LEU 
0 465  LEU 
0 466  GLN 
0 467  GLN 
0 468  GLY 
0 469  LEU 
0 470  PRO 
0 471  LEU 
0 472  GLU 
0 473  GLU 
0 474  ASP 
0 475  ALA 
0 476  PRO 
0 477  THR 
0 478  SER 
0 479  LEU 
0 480  GLU 
0 481  LEU 
0 482  HIS 
0 483  ILE 
0 484  PRO 
0 485  HIS 
0 486  GLN 
0 487  ASN 
0 488  SER 
0 489  SER 
0 490  LEU 
0 491  LEU 
0 492  SER 
0 493  LEU 
0 494  LEU 
0 495  VAL 
0 496  ALA 
0 497  LEU 
0 498  LEU 
0 499  ASN 
0 500  LEU 
0 501  GLU 
0 502  ALA 
0 503  GLN 
0 504  ALA 
0 505  MET 
0 506  GLY 
0 507  SER 
0 508  ASP 
0 509  SER 
0 510  LEU 
0 511  ILE 
0 512  ARG 
0 513  VAL 
0 514  ARG 
0 515  VAL 
0 516  MET 
0 517  GLN 
0 518  ALA 
0 519  LEU 
0 520  GLY 
0 521  THR 
0 522  GLU 
0 523  SER 
0 524  THR 
0 525  ASN 
0 526  THR 
0 527  LYS 
0 528  PRO 
0 529  CYS 
0 530  VAL 
0 531  SER 
0 532  LYS 
0 533  PRO 
0 534  SER 
0 535  PHE 
0 536  SER 
0 537  THR 
0 538  ALA 
0 539  SER 
0 540  PRO 
0 541  LEU 
0 542  SER 
0 543  LYS 
0 544  THR 
0 545  SER 
0 546  THR 
0 547  ALA 
0 548  ILE 
0 549  MET 
0 550  GLN 
0 551  THR 
0 552  THR 
0 553  SER 
0 554  ASN 
0 555  SER 
0 556  SER 
0 557  TYR 
0 558  ILE 
0 559  PRO 
0 560  PRO 
0 561  GLN 
0 562  ASN 
0 563  SER 
0 564  THR 
0 565  VAL 
0 566  THR 
0 567  SER 
0 568  SER 
0 569  THR 
0 570  ASN 
0 571  SER 
0 572  THR 
0 573  VAL 
0 574  GLN 
0 575  LEU 
0 576  PRO 
0 577  VAL 
0 578  TYR 
0 579  CYS 
0 580  ALA 
0 581  GLN 
0 582  PRO 
0 583  ASN 
0 584  LEU 
0 585  THR 
0 586  ILE 
0 587  SER 
0 588  LEU 
0 589  ASN 
0 590  HIS 
0 591  PRO 
0 592  SER 
0 593  CYS 
0 594  CYS 
0 595  THR 
0 596  SER 
0 597  TYR 
0 598  ARG 
0 599  LEU 
0 600  SER 
0 601  VAL 
0 602  CYS 
0 603  ASP 
0 604  THR 
0 605  LEU 
0 606  GLN 
0 607  THR 
0 608  PRO 
0 609  THR 
0 610  GLY 
0 611  LYS 
0 612  THR 
0 613  SER 
0 614  ILE 
0 615  PRO 
0 616  THR 
0 617  ALA 
0 618  PRO 
0 619  SER 
0 620  TYR 
0 621  PHE 
0 622  PRO 
0 623  HIS 
0 624  ASN 
0 625  LEU 
0 626  SER 
0 627  GLY 
0 628  CYS 
0 629  SER 
0 630  PRO 
0 631  PRO 
0 632  SER 
0 633  THR 
0 634  SER 
0 635  SER 
0 636  ASN 
0 637  PHE 
0 638  LEU 
0 639  ALA 
0 640  ALA 
0 641  ASN 
0 642  PRO 
0 643  SER 
0 644  VAL 
0 645  SER 
0 646  GLY 
0 647  ILE 
0 648  GLN 
0 649  SER 
0 650  THR 
0 651  ASP 
0 652  SER 
0 653  PRO 
0 654  ARG 
0 655  VAL 
0 656  ASN 
0 657  LYS 
0 658  ARG 
0 659  ASP 
0 660  LEU 
0 661  LEU 
0 662  VAL 
0 663  ARG 
0 664  ASN 
0 665  CYS 
0 666  LEU 
0 667  PRO 
0 668  VAL 
0 669  ILE 
0 670  THR 
0 671  THR 
0 672  PRO 
0 673  ARG 
0 674  VAL 
0 675  ASN 
0 676  LEU 
0 677  SER 
0 678  VAL 
0 679  ARG 
0 680  GLU 
0 681  PHE 
0 682  GLY 
0 683  THR 
0 684  VAL 
0 685  THR 
0 686  SER 
0 687  SER 
0 688  THR 
0 689  GLN 
0 690  GLN 
0 691  GLY 
0 692  PRO 
0 693  GLY 
0 694  SER 
0 695  SER 
0 696  PRO 
0 697  THR 
0 698  SER 
0 699  LYS 
0 700  PRO 
0 701  GLY 
0 702  LEU 
0 703  SER 
0 704  VAL 
0 705  ILE 
0 706  GLN 
0 707  SER 
0 708  SER 
0 709  HIS 
0 710  ILE 
0 711  THR 
0 712  SER 
0 713  ALA 
0 714  MET 
0 715  ASN 
0 716  SER 
0 717  ALA 
0 718  THR 
0 719  VAL 
0 720  ASN 
0 721  ASN 
0 722  SER 
0 723  ILE 
0 724  SER 
0 725  SER 
0 726  THR 
0 727  ASN 
0 728  ASP 
0 729  LEU 
0 730  MET 
0 731  SER 
0 732  LYS 
0 733  VAL 
0 734  CYS 
0 735  LEU 
0 736  PRO 
0 737  GLN 
0 738  LYS 
0 739  LEU 
0 740  SER 
0 741  THR 
0 742  ILE 
0 743  PRO 
0 744  VAL 
0 745  LEU 
0 746  ASN 
0 747  THR 
0 748  PRO 
0 749  ILE 
0 750  THR 
0 751  ASN 
0 752  SER 
0 753  GLU 
0 754  ILE 
0 755  GLN 
0 756  LYS 
0 757  GLN 
0 758  VAL 
0 759  ASN 
0 760  PRO 
0 761  PRO 
0 762  SER 
0 763  LYS 
0 764  PRO 
0 765  LEU 
0 766  VAL 
0 767  THR 
0 768  GLU 
0 769  ASN 
0 770  GLY 
0 771  ILE 
0 772  PRO 
0 773  GLN 
0 774  LEU 
0 775  ASP 
0 776  ARG 
0 777  ARG 
0 778  GLU 
0 779  PHE 
0 780  MET 
0 781  PHE 
0 782  GLU 
0 783  TRP 
0 784  LEU 
0 785  LYS 
0 786  SER 
0 787  ASN 
0 788  TYR 
0 789  ALA 
0 790  VAL 
0 791  HIS 
0 792  ASN 
0 793  HIS 
0 794  SER 
0 795  SER 
0 796  ILE 
0 797  PRO 
0 798  ARG 
0 799  ILE 
0 800  GLN 
0 801  ILE 
0 802  TYR 
0 803  ASN 
0 804  GLU 
0 805  TYR 
0 806  GLN 
0 807  LYS 
0 808  ALA 
0 809  HIS 
0 810  LEU 
0 811  GLN 
0 812  ARG 
0 813  PHE 
0 814  LYS 
0 815  ASN 
0 816  ILE 
0 817  VAL 
0 818  ALA 
0 819  ILE 
0 820  SER 
0 821  PRO 
0 822  VAL 
0 823  ASP 
0 824  PHE 
0 825  HIS 
0 826  SER 
0 827  GLN 
0 828  ILE 
0 829  LYS 
0 830  THR 
0 831  ILE 
0 832  PHE 
0 833  PRO 
0 834  GLY 
0 835  VAL 
0 836  GLY 
0 837  GLN 
0 838  VAL 
0 839  LYS 
0 840  VAL 
0 841  GLN 
0 842  VAL 
0 843  PRO 
0 844  GLY 
0 845  GLY 
0 846  SER 
0 847  VAL 
0 848  GLU 
0 849  ILE 
0 850  HIS 
0 851  TYR 
0 852  ASN 
0 853  ASN 
0 854  LEU 
0 855  LYS 
0 856  HIS 
0 857  VAL 
0 858  ASN 
0 859  ALA 
0 860  PRO 
0 861  GLU 
0 862  PRO 
0 863  GLU 
0 864  SER 
0 865  GLN 
0 866  GLN 
0 867  GLY 
0 868  ILE 
0 869  ASN 
0 870  ASP 
0 871  ILE 
0 872  MET 
0 873  ALA 
0 874  SER 
0 875  VAL 
0 876  LEU 
0 877  SER 
0 878  PRO 
0 879  THR 
0 880  LYS 
0 881  ILE 
0 882  GLU 
0 883  SER 
0 884  MET 
0 885  CYS 
0 886  HIS 
0 887  GLU 
0 888  SER 
0 889  ARG 
0 890  SER 
0 891  PRO 
0 892  LYS 
0 893  ALA 
0 894  LYS 
0 895  SER 
0 896  ARG 
0 897  LYS 
0 898  ARG 
0 899  PRO 
0 900  ALA 
0 901  THR 
0 902  GLY 
0 903  ALA 
0 904  PHE 
0 905  LEU 
0 906  HIS 
0 907  LEU 
0 908  ALA 
0 909  SER 
0 910  PRO 
0 911  LYS 
0 912  LEU 
0 913  ALA 
0 914  SER 
0 915  LYS 
0 916  ASN 
0 917  GLU 
0 918  ASP 
0 919  LEU 
0 920  GLN 
0 921  ASN 
0 922  GLN 
0 923  VAL 
0 924  LEU 
0 925  LYS 
0 926  SER 
0 927  SER 
0 928  LYS 
0 929  ILE 
0 930  ASP 
0 931  VAL 
0 932  CYS 
0 933  GLU 
0 934  LEU 
0 935  ASN 
0 936  GLY 
0 937  HIS 
0 938  LEU 
0 939  GLU 
0 940  SER 
0 941  PRO 
0 942  LYS 
0 943  LEU 
0 944  THR 
0 945  ASN 
0 946  GLY 
0 947  GLN 
0 948  LEU 
0 949  VAL 
0 950  CYS 
0 951  PRO 
0 952  LEU 
0 953  ASN 
0 954  GLY 
0 955  LEU 
0 956  SER 
0 957  ARG 
0 958  ASP 
0 959  THR 
0 960  THR 
0 961  ASP 
0 962  VAL 
0 963  LEU 
0 964  ASN 
0 965  ILE 
0 966  THR 
0 967  THR 
0 968  ARG 
0 969  ILE 
0 970  HIS 
0 971  ASN 
0 972  GLY 
0 973  SER 
0 974  PRO 
0 975  VAL 
0 976  ARG 
0 977  LYS 
0 978  LEU 
0 979  ASN 
0 980  ALA 
0 981  SER 
0 982  LEU 
0 983  ASN 
0 984  ALA 
0 985  ASN 
0 986  GLU 
0 987  ASP 
0 988  CYS 
0 989  CYS 
0 990  VAL 
0 991  GLN 
0 992  LYS 
0 993  LYS 
0 994  SER 
0 995  THR 
0 996  THR 
0 997  PRO 
0 998  VAL 
0 999  ARG 
0 1000 ALA 
0 1001 THR 
0 1002 ALA 
0 1003 VAL 
0 1004 VAL 
0 1005 SER 
0 1006 LEU 
0 1007 PRO 
0 1008 ASP 
0 1009 SER 
0 1010 LYS 
0 1011 ILE 
0 1012 MET 
0 1013 VAL 
0 1014 VAL 
0 1015 PRO 
0 1016 VAL 
0 1017 PHE 
0 1018 THR 
0 1019 ALA 
0 1020 LEU 
0 1021 ASP 
0 1022 MET 
0 1023 GLY 
0 1024 HIS 
0 1025 ASN 
0 1026 LEU 
0 1027 THR 
0 1028 LEU 
0 1029 LYS 
0 1030 GLY 
0 1031 THR 
0 1032 SER 
0 1033 THR 
0 1034 GLY 
0 1035 GLU 
0 1036 VAL 
0 1037 PRO 
0 1038 MET 
0 1039 MET 
0 1040 ILE 
0 1041 LYS 
0 1042 MET 
0 1043 GLN 
0 1044 THR 
0 1045 SER 
0 1046 GLU 
0 1047 ASN 
0 1048 HIS 
0 1049 GLU 
0 1050 ILE 
0 1051 ASN 
0 1052 LYS 
0 1053 THR 
0 1054 SER 
0 1055 ASN 
0 1056 THR 
0 1057 ILE 
0 1058 PRO 
0 1059 ILE 
0 1060 CYS 
0 1061 SER 
0 1062 ASN 
0 1063 PHE 
0 1064 ASP 
0 1065 TYR 
0 1066 ALA 
0 1067 THR 
0 1068 THR 
0 1069 ILE 
0 1070 SER 
0 1071 LYS 
0 1072 THR 
0 1073 LYS 
0 1074 VAL 
0 1075 ASN 
0 1076 VAL 
0 1077 ILE 
0 1078 THR 
0 1079 SER 
0 1080 SER 
0 1081 LEU 
0 1082 THR 
0 1083 LEU 
0 1084 ASN 
0 1085 SER 
0 1086 ILE 
0 1087 SER 
0 1088 SER 
0 1089 THR 
0 1090 PRO 
0 1091 SER 
0 1092 ASP 
0 1093 ARG 
0 1094 GLY 
0 1095 CYS 
0 1096 LYS 
0 1097 LEU 
0 1098 ALA 
0 1099 LYS 
0 1100 GLN 
0 1101 LEU 
0 1102 ASP 
0 1103 ASP 
0 1104 SER 
0 1105 ILE 
0 1106 ILE 
0 1107 SER 
0 1108 GLU 
0 1109 ASN 
0 1110 TYR 
0 1111 THR 
0 1112 ASN 
0 1113 GLU 
0 1114 ILE 
0 1115 SER 
0 1116 THR 
0 1117 ASP 
0 1118 HIS 
0 1119 GLY 
0 1120 LYS 
0 1121 CYS 
0 1122 ALA 
0 1123 GLN 
0 1124 LEU 
0 1125 PHE 
0 1126 CYS 
0 1127 MET 
0 1128 TRP 
0 1129 ASN 
0 1130 THR 
0 1131 CYS 
0 1132 MET 
0 1133 GLN 
0 1134 ALA 
0 1135 PHE 
0 1136 SER 
0 1137 GLU 
0 1138 SER 
0 1139 VAL 
0 1140 GLU 
0 1141 LEU 
0 1142 TYR 
0 1143 ARG 
0 1144 HIS 
0 1145 PHE 
0 1146 GLN 
0 1147 ASN 
0 1148 VAL 
0 1149 HIS 
0 1150 TYR 
0 1151 LYS 
0 1152 PHE 
0 1153 ILE 
0 1154 GLN 
0 1155 ASP 
0 1156 SER 
0 1157 GLY 
0 1158 GLN 
0 1159 ILE 
0 1160 GLU 
0 1161 CYS 
0 1162 VAL 
0 1163 TRP 
0 1164 GLY 
0 1165 ASN 
0 1166 CYS 
0 1167 SER 
0 1168 GLU 
0 1169 VAL 
0 1170 ILE 
0 1171 SER 
0 1172 GLY 
0 1173 PRO 
0 1174 SER 
0 1175 PHE 
0 1176 ASP 
0 1177 ILE 
0 1178 LEU 
0 1179 MET 
0 1180 ASP 
0 1181 HIS 
0 1182 LEU 
0 1183 ARG 
0 1184 ALA 
0 1185 LYS 
0 1186 HIS 
0 1187 ASN 
0 1188 LEU 
0 1189 GLN 
0 1190 LEU 
0 1191 PRO 
0 1192 TYR 
0 1193 ILE 
0 1194 MET 
0 1195 GLU 
0 1196 SER 
0 1197 PRO 
0 1198 PRO 
0 1199 ASN 
0 1200 GLY 
0 1201 PRO 
0 1202 SER 
0 1203 ASN 
0 1204 ILE 
0 1205 ASP 
0 1206 ASN 
0 1207 VAL 
0 1208 ILE 
0 1209 SER 
0 1210 SER 
0 1211 ALA 
0 1212 VAL 
0 1213 ASN 
0 1214 THR 
0 1215 ASN 
0 1216 GLN 
0 1217 PRO 
0 1218 ILE 
0 1219 TYR 
0 1220 SER 
0 1221 PRO 
0 1222 MET 
0 1223 ASN 
0 1224 PHE 
0 1225 GLU 
0 1226 THR 
0 1227 ALA 
0 1228 ALA 
0 1229 GLU 
0 1230 LYS 
0 1231 HIS 
0 1232 SER 
0 1233 SER 
0 1234 HIS 
0 1235 SER 
0 1236 SER 
0 1237 CYS 
0 1238 GLN 
0 1239 ILE 
0 1240 GLU 
0 1241 LYS 
0 1242 PRO 
0 1243 PHE 
0 1244 VAL 
0 1245 TYR 
0 1246 ASP 
0 1247 GLU 
0 1248 LEU 
0 1249 GLN 
0 1250 LEU 
0 1251 SER 
0 1252 ASN 
0 1253 ILE 
0 1254 LEU 
0 1255 SER 
0 1256 GLU 
0 1257 GLU 
0 1258 CYS 
0 1259 ARG 
0 1260 ARG 
0 1261 ALA 
0 1262 LEU 
0 1263 THR 
0 1264 GLY 
0 1265 GLY 
0 1266 ILE 
0 1267 PRO 
0 1268 ASN 
0 1269 PRO 
0 1270 PRO 
0 1271 PHE 
0 1272 ALA 
0 1273 PRO 
0 1274 THR 
0 1275 PRO 
0 1276 VAL 
0 1277 HIS 
0 1278 GLU 
0 1279 GLY 
0 1280 PRO 
0 1281 VAL 
0 1282 THR 
0 1283 LYS 
0 1284 HIS 
0 1285 LEU 
0 1286 ARG 
0 1287 LEU 
0 1288 THR 
0 1289 ALA 
0 1290 ALA 
0 1291 LEU 
0 1292 ALA 
0 1293 LEU 
0 1294 ARG 
0 1295 ASN 
0 1296 LEU 
0 1297 LEU 
0 1298 GLN 
0 1299 TYR 
0 1300 SER 
0 1301 ASP 
0 1302 VAL 
0 1303 ALA 
0 1304 ARG 
0 1305 ARG 
0 1306 TYR 
0 1307 ILE 
0 1308 SER 
0 1309 SER 
0 1310 CYS 
0 1311 GLU 
0 1312 ASN 
0 1313 LEU 
0 1314 LEU 
0 1315 CYS 
0 1316 ASP 
0 1317 LEU 
0 1318 ALA 
0 1319 PHE 
0 1320 ALA 
0 1321 ASN 
0 1322 LEU 
0 1323 GLU 
0 1324 SER 
0 1325 SER 
0 1326 PRO 
0 1327 THR 
0 1328 ILE 
0 1329 PHE 
0 1330 GLU 
0 1331 CYS 
0 1332 LEU 
0 1333 THR 
0 1334 LEU 
0 1335 LEU 
0 1336 SER 
0 1337 SER 
0 1338 PRO 
0 1339 PHE 
0 1340 ASP 
0 1341 GLU 
0 1342 ASN 
0 1343 THR 
0 1344 PRO 
0 1345 THR 
0 1346 THR 
0 1347 SER 
0 1348 THR 
0 1349 SER 
0 1350 THR 
0 1351 THR 
0 1352 GLN 
0 1353 TYR 
0 1354 CYS 
0 1355 VAL 
0 1356 ASP 
0 1357 GLU 
0 1358 LYS 
0 1359 HIS 
0 1360 ILE 
0 1361 PHE 
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
ALA 'L-peptide linking' ALANINE         
ARG 'L-peptide linking' ARGININE        
ASN 'L-peptide linking' ASPARAGINE      
ASP 'L-peptide linking' 'ASPARTIC ACID' 
CYS 'L-peptide linking' CYSTEINE        
GLN 'L-peptide linking' GLUTAMINE       
GLU 'L-peptide linking' 'GLUTAMIC ACID' 
HIS 'L-peptide linking' HISTIDINE       
ILE 'L-peptide linking' ISOLEUCINE      
LEU 'L-peptide linking' LEUCINE         
LYS 'L-peptide linking' LYSINE          
MET 'L-peptide linking' METHIONINE      
PHE 'L-peptide linking' PHENYLALANINE   
PRO 'L-peptide linking' PROLINE         
SER 'L-peptide linking' SERINE          
THR 'L-peptide linking' THREONINE       
TRP 'L-peptide linking' TRYPTOPHAN      
TYR 'L-peptide linking' TYROSINE        
VAL 'L-peptide linking' VALINE          
GLY 'peptide linking'   GLYCINE         
#
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 0 1    . 36.631  -32.333 -97.189 1.00 32.39 1    A 1 
ATOM 2     C CA  . MET A 0 1    . 37.210  -31.320 -96.275 1.00 32.39 1    A 1 
ATOM 3     C C   . MET A 0 1    . 36.050  -30.483 -95.734 1.00 32.39 1    A 1 
ATOM 4     C CB  . MET A 0 1    . 38.224  -30.456 -97.045 1.00 32.39 1    A 1 
ATOM 5     O O   . MET A 0 1    . 35.517  -29.671 -96.463 1.00 32.39 1    A 1 
ATOM 6     C CG  . MET A 0 1    . 39.410  -31.263 -97.594 1.00 32.39 1    A 1 
ATOM 7     S SD  . MET A 0 1    . 40.472  -31.971 -96.307 1.00 32.39 1    A 1 
ATOM 8     C CE  . MET A 0 1    . 40.079  -33.740 -96.355 1.00 32.39 1    A 1 
ATOM 9     N N   . SER A 0 2    . 35.376  -30.898 -94.662 1.00 34.90 2    A 1 
ATOM 10    C CA  . SER A 0 2    . 35.771  -30.781 -93.244 1.00 34.90 2    A 1 
ATOM 11    C C   . SER A 0 2    . 35.664  -29.357 -92.675 1.00 34.90 2    A 1 
ATOM 12    C CB  . SER A 0 2    . 37.116  -31.421 -92.889 1.00 34.90 2    A 1 
ATOM 13    O O   . SER A 0 2    . 36.602  -28.579 -92.763 1.00 34.90 2    A 1 
ATOM 14    O OG  . SER A 0 2    . 37.192  -31.494 -91.480 1.00 34.90 2    A 1 
ATOM 15    N N   . LYS A 0 3    . 34.504  -29.089 -92.058 1.00 35.21 3    A 1 
ATOM 16    C CA  . LYS A 0 3    . 34.257  -28.212 -90.895 1.00 35.21 3    A 1 
ATOM 17    C C   . LYS A 0 3    . 35.165  -26.979 -90.709 1.00 35.21 3    A 1 
ATOM 18    C CB  . LYS A 0 3    . 34.346  -29.072 -89.613 1.00 35.21 3    A 1 
ATOM 19    O O   . LYS A 0 3    . 36.237  -27.082 -90.125 1.00 35.21 3    A 1 
ATOM 20    C CG  . LYS A 0 3    . 33.343  -30.235 -89.518 1.00 35.21 3    A 1 
ATOM 21    C CD  . LYS A 0 3    . 33.619  -31.064 -88.253 1.00 35.21 3    A 1 
ATOM 22    C CE  . LYS A 0 3    . 32.655  -32.252 -88.135 1.00 35.21 3    A 1 
ATOM 23    N NZ  . LYS A 0 3    . 32.976  -33.109 -86.962 1.00 35.21 3    A 1 
ATOM 24    N N   . ASN A 0 4    . 34.595  -25.797 -90.935 1.00 33.58 4    A 1 
ATOM 25    C CA  . ASN A 0 4    . 34.705  -24.711 -89.957 1.00 33.58 4    A 1 
ATOM 26    C C   . ASN A 0 4    . 33.415  -23.877 -89.968 1.00 33.58 4    A 1 
ATOM 27    C CB  . ASN A 0 4    . 35.988  -23.880 -90.190 1.00 33.58 4    A 1 
ATOM 28    O O   . ASN A 0 4    . 32.923  -23.516 -91.033 1.00 33.58 4    A 1 
ATOM 29    C CG  . ASN A 0 4    . 36.955  -23.960 -89.015 1.00 33.58 4    A 1 
ATOM 30    N ND2 . ASN A 0 4    . 38.210  -23.640 -89.220 1.00 33.58 4    A 1 
ATOM 31    O OD1 . ASN A 0 4    . 36.587  -24.276 -87.895 1.00 33.58 4    A 1 
ATOM 32    N N   . LYS A 0 5    . 32.818  -23.642 -88.793 1.00 36.15 5    A 1 
ATOM 33    C CA  . LYS A 0 5    . 31.516  -22.966 -88.653 1.00 36.15 5    A 1 
ATOM 34    C C   . LYS A 0 5    . 31.587  -21.953 -87.511 1.00 36.15 5    A 1 
ATOM 35    C CB  . LYS A 0 5    . 30.382  -24.015 -88.518 1.00 36.15 5    A 1 
ATOM 36    O O   . LYS A 0 5    . 31.092  -22.206 -86.415 1.00 36.15 5    A 1 
ATOM 37    C CG  . LYS A 0 5    . 29.009  -23.467 -88.955 1.00 36.15 5    A 1 
ATOM 38    C CD  . LYS A 0 5    . 27.899  -24.535 -88.878 1.00 36.15 5    A 1 
ATOM 39    C CE  . LYS A 0 5    . 26.622  -24.042 -89.581 1.00 36.15 5    A 1 
ATOM 40    N NZ  . LYS A 0 5    . 25.526  -25.049 -89.564 1.00 36.15 5    A 1 
ATOM 41    N N   . SER A 0 6    . 32.240  -20.820 -87.759 1.00 32.38 6    A 1 
ATOM 42    C CA  . SER A 0 6    . 32.277  -19.699 -86.820 1.00 32.38 6    A 1 
ATOM 43    C C   . SER A 0 6    . 30.886  -19.068 -86.706 1.00 32.38 6    A 1 
ATOM 44    C CB  . SER A 0 6    . 33.334  -18.662 -87.235 1.00 32.38 6    A 1 
ATOM 45    O O   . SER A 0 6    . 30.411  -18.381 -87.608 1.00 32.38 6    A 1 
ATOM 46    O OG  . SER A 0 6    . 33.339  -18.460 -88.637 1.00 32.38 6    A 1 
ATOM 47    N N   . ARG A 0 7    . 30.215  -19.287 -85.571 1.00 32.95 7    A 1 
ATOM 48    C CA  . ARG A 0 7    . 29.105  -18.424 -85.157 1.00 32.95 7    A 1 
ATOM 49    C C   . ARG A 0 7    . 29.702  -17.103 -84.678 1.00 32.95 7    A 1 
ATOM 50    C CB  . ARG A 0 7    . 28.266  -19.083 -84.047 1.00 32.95 7    A 1 
ATOM 51    O O   . ARG A 0 7    . 30.283  -17.055 -83.598 1.00 32.95 7    A 1 
ATOM 52    C CG  . ARG A 0 7    . 27.249  -20.106 -84.574 1.00 32.95 7    A 1 
ATOM 53    C CD  . ARG A 0 7    . 26.448  -20.685 -83.397 1.00 32.95 7    A 1 
ATOM 54    N NE  . ARG A 0 7    . 25.269  -21.462 -83.834 1.00 32.95 7    A 1 
ATOM 55    N NH1 . ARG A 0 7    . 24.817  -22.472 -81.814 1.00 32.95 7    A 1 
ATOM 56    N NH2 . ARG A 0 7    . 23.430  -22.784 -83.525 1.00 32.95 7    A 1 
ATOM 57    C CZ  . ARG A 0 7    . 24.519  -22.235 -83.061 1.00 32.95 7    A 1 
ATOM 58    N N   . PHE A 0 8    . 29.556  -16.043 -85.470 1.00 32.21 8    A 1 
ATOM 59    C CA  . PHE A 0 8    . 29.750  -14.686 -84.964 1.00 32.21 8    A 1 
ATOM 60    C C   . PHE A 0 8    . 28.709  -14.416 -83.870 1.00 32.21 8    A 1 
ATOM 61    C CB  . PHE A 0 8    . 29.646  -13.665 -86.108 1.00 32.21 8    A 1 
ATOM 62    O O   . PHE A 0 8    . 27.508  -14.563 -84.102 1.00 32.21 8    A 1 
ATOM 63    C CG  . PHE A 0 8    . 30.951  -13.429 -86.845 1.00 32.21 8    A 1 
ATOM 64    C CD1 . PHE A 0 8    . 31.775  -12.350 -86.470 1.00 32.21 8    A 1 
ATOM 65    C CD2 . PHE A 0 8    . 31.345  -14.271 -87.904 1.00 32.21 8    A 1 
ATOM 66    C CE1 . PHE A 0 8    . 32.982  -12.110 -87.150 1.00 32.21 8    A 1 
ATOM 67    C CE2 . PHE A 0 8    . 32.552  -14.028 -88.586 1.00 32.21 8    A 1 
ATOM 68    C CZ  . PHE A 0 8    . 33.369  -12.947 -88.210 1.00 32.21 8    A 1 
ATOM 69    N N   . TYR A 0 9    . 29.166  -14.029 -82.677 1.00 29.48 9    A 1 
ATOM 70    C CA  . TYR A 0 9    . 28.302  -13.657 -81.555 1.00 29.48 9    A 1 
ATOM 71    C C   . TYR A 0 9    . 27.709  -12.256 -81.769 1.00 29.48 9    A 1 
ATOM 72    C CB  . TYR A 0 9    . 29.070  -13.786 -80.225 1.00 29.48 9    A 1 
ATOM 73    O O   . TYR A 0 9    . 28.140  -11.276 -81.166 1.00 29.48 9    A 1 
ATOM 74    C CG  . TYR A 0 9    . 28.965  -15.146 -79.562 1.00 29.48 9    A 1 
ATOM 75    C CD1 . TYR A 0 9    . 28.023  -15.342 -78.532 1.00 29.48 9    A 1 
ATOM 76    C CD2 . TYR A 0 9    . 29.827  -16.197 -79.934 1.00 29.48 9    A 1 
ATOM 77    C CE1 . TYR A 0 9    . 27.955  -16.574 -77.854 1.00 29.48 9    A 1 
ATOM 78    C CE2 . TYR A 0 9    . 29.760  -17.432 -79.260 1.00 29.48 9    A 1 
ATOM 79    O OH  . TYR A 0 9    . 28.785  -18.808 -77.556 1.00 29.48 9    A 1 
ATOM 80    C CZ  . TYR A 0 9    . 28.833  -17.620 -78.213 1.00 29.48 9    A 1 
ATOM 81    N N   . SER A 0 10   . 26.692  -12.157 -82.627 1.00 30.76 10   A 1 
ATOM 82    C CA  . SER A 0 10   . 25.853  -10.959 -82.714 1.00 30.76 10   A 1 
ATOM 83    C C   . SER A 0 10   . 24.770  -10.999 -81.633 1.00 30.76 10   A 1 
ATOM 84    C CB  . SER A 0 10   . 25.250  -10.803 -84.112 1.00 30.76 10   A 1 
ATOM 85    O O   . SER A 0 10   . 23.643  -11.413 -81.896 1.00 30.76 10   A 1 
ATOM 86    O OG  . SER A 0 10   . 24.679  -9.515  -84.204 1.00 30.76 10   A 1 
ATOM 87    N N   . LEU A 0 11   . 25.121  -10.626 -80.394 1.00 34.29 11   A 1 
ATOM 88    C CA  . LEU A 0 11   . 24.132  -10.360 -79.339 1.00 34.29 11   A 1 
ATOM 89    C C   . LEU A 0 11   . 24.629  -9.396  -78.241 1.00 34.29 11   A 1 
ATOM 90    C CB  . LEU A 0 11   . 23.542  -11.672 -78.764 1.00 34.29 11   A 1 
ATOM 91    O O   . LEU A 0 11   . 24.409  -9.622  -77.051 1.00 34.29 11   A 1 
ATOM 92    C CG  . LEU A 0 11   . 22.056  -11.476 -78.390 1.00 34.29 11   A 1 
ATOM 93    C CD1 . LEU A 0 11   . 21.149  -11.650 -79.612 1.00 34.29 11   A 1 
ATOM 94    C CD2 . LEU A 0 11   . 21.605  -12.480 -77.332 1.00 34.29 11   A 1 
ATOM 95    N N   . MET A 0 12   . 25.265  -8.284  -78.626 1.00 39.95 12   A 1 
ATOM 96    C CA  . MET A 0 12   . 25.461  -7.135  -77.725 1.00 39.95 12   A 1 
ATOM 97    C C   . MET A 0 12   . 24.123  -6.408  -77.499 1.00 39.95 12   A 1 
ATOM 98    C CB  . MET A 0 12   . 26.565  -6.199  -78.249 1.00 39.95 12   A 1 
ATOM 99    O O   . MET A 0 12   . 23.895  -5.306  -77.987 1.00 39.95 12   A 1 
ATOM 100   C CG  . MET A 0 12   . 27.985  -6.713  -77.972 1.00 39.95 12   A 1 
ATOM 101   S SD  . MET A 0 12   . 28.692  -6.239  -76.362 1.00 39.95 12   A 1 
ATOM 102   C CE  . MET A 0 12   . 28.262  -7.643  -75.298 1.00 39.95 12   A 1 
ATOM 103   N N   . SER A 0 13   . 23.216  -7.054  -76.762 1.00 52.35 13   A 1 
ATOM 104   C CA  . SER A 0 13   . 21.967  -6.460  -76.280 1.00 52.35 13   A 1 
ATOM 105   C C   . SER A 0 13   . 22.282  -5.459  -75.166 1.00 52.35 13   A 1 
ATOM 106   C CB  . SER A 0 13   . 21.016  -7.568  -75.807 1.00 52.35 13   A 1 
ATOM 107   O O   . SER A 0 13   . 22.166  -5.786  -73.984 1.00 52.35 13   A 1 
ATOM 108   O OG  . SER A 0 13   . 19.866  -7.022  -75.192 1.00 52.35 13   A 1 
ATOM 109   N N   . SER A 0 14   . 22.704  -4.249  -75.539 1.00 59.13 14   A 1 
ATOM 110   C CA  . SER A 0 14   . 22.976  -3.155  -74.604 1.00 59.13 14   A 1 
ATOM 111   C C   . SER A 0 14   . 21.763  -2.904  -73.707 1.00 59.13 14   A 1 
ATOM 112   C CB  . SER A 0 14   . 23.338  -1.874  -75.366 1.00 59.13 14   A 1 
ATOM 113   O O   . SER A 0 14   . 20.680  -2.576  -74.196 1.00 59.13 14   A 1 
ATOM 114   O OG  . SER A 0 14   . 22.341  -1.568  -76.321 1.00 59.13 14   A 1 
ATOM 115   N N   . LEU A 0 15   . 21.940  -3.063  -72.396 1.00 71.24 15   A 1 
ATOM 116   C CA  . LEU A 0 15   . 20.891  -2.769  -71.427 1.00 71.24 15   A 1 
ATOM 117   C C   . LEU A 0 15   . 20.578  -1.265  -71.417 1.00 71.24 15   A 1 
ATOM 118   C CB  . LEU A 0 15   . 21.327  -3.259  -70.041 1.00 71.24 15   A 1 
ATOM 119   O O   . LEU A 0 15   . 21.506  -0.455  -71.481 1.00 71.24 15   A 1 
ATOM 120   C CG  . LEU A 0 15   . 20.951  -4.733  -69.808 1.00 71.24 15   A 1 
ATOM 121   C CD1 . LEU A 0 15   . 22.162  -5.547  -69.367 1.00 71.24 15   A 1 
ATOM 122   C CD2 . LEU A 0 15   . 19.881  -4.816  -68.723 1.00 71.24 15   A 1 
ATOM 123   N N   . PRO A 0 16   . 19.296  -0.869  -71.302 1.00 79.64 16   A 1 
ATOM 124   C CA  . PRO A 0 16   . 18.931  0.538   -71.242 1.00 79.64 16   A 1 
ATOM 125   C C   . PRO A 0 16   . 19.507  1.166   -69.971 1.00 79.64 16   A 1 
ATOM 126   C CB  . PRO A 0 16   . 17.398  0.564   -71.271 1.00 79.64 16   A 1 
ATOM 127   O O   . PRO A 0 16   . 19.199  0.731   -68.857 1.00 79.64 16   A 1 
ATOM 128   C CG  . PRO A 0 16   . 17.013  -0.774  -70.642 1.00 79.64 16   A 1 
ATOM 129   C CD  . PRO A 0 16   . 18.115  -1.708  -71.140 1.00 79.64 16   A 1 
ATOM 130   N N   . LEU A 0 17   . 20.338  2.197   -70.136 1.00 84.46 17   A 1 
ATOM 131   C CA  . LEU A 0 17   . 20.874  2.973   -69.021 1.00 84.46 17   A 1 
ATOM 132   C C   . LEU A 0 17   . 19.752  3.800   -68.379 1.00 84.46 17   A 1 
ATOM 133   C CB  . LEU A 0 17   . 22.037  3.870   -69.480 1.00 84.46 17   A 1 
ATOM 134   O O   . LEU A 0 17   . 18.943  4.429   -69.064 1.00 84.46 17   A 1 
ATOM 135   C CG  . LEU A 0 17   . 23.200  3.160   -70.196 1.00 84.46 17   A 1 
ATOM 136   C CD1 . LEU A 0 17   . 24.264  4.188   -70.579 1.00 84.46 17   A 1 
ATOM 137   C CD2 . LEU A 0 17   . 23.853  2.090   -69.322 1.00 84.46 17   A 1 
ATOM 138   N N   . CYS A 0 18   . 19.701  3.826   -67.050 1.00 83.49 18   A 1 
ATOM 139   C CA  . CYS A 0 18   . 18.700  4.587   -66.323 1.00 83.49 18   A 1 
ATOM 140   C C   . CYS A 0 18   . 19.112  6.061   -66.246 1.00 83.49 18   A 1 
ATOM 141   C CB  . CYS A 0 18   . 18.456  3.960   -64.948 1.00 83.49 18   A 1 
ATOM 142   O O   . CYS A 0 18   . 19.927  6.442   -65.405 1.00 83.49 18   A 1 
ATOM 143   S SG  . CYS A 0 18   . 17.080  4.863   -64.179 1.00 83.49 18   A 1 
ATOM 144   N N   . MET A 0 19   . 18.514  6.881   -67.114 1.00 84.23 19   A 1 
ATOM 145   C CA  . MET A 0 19   . 18.681  8.344   -67.177 1.00 84.23 19   A 1 
ATOM 146   C C   . MET A 0 19   . 17.592  9.123   -66.406 1.00 84.23 19   A 1 
ATOM 147   C CB  . MET A 0 19   . 18.729  8.783   -68.653 1.00 84.23 19   A 1 
ATOM 148   O O   . MET A 0 19   . 17.526  10.346  -66.490 1.00 84.23 19   A 1 
ATOM 149   C CG  . MET A 0 19   . 19.899  8.190   -69.451 1.00 84.23 19   A 1 
ATOM 150   S SD  . MET A 0 19   . 21.541  8.781   -68.949 1.00 84.23 19   A 1 
ATOM 151   C CE  . MET A 0 19   . 22.167  7.358   -68.024 1.00 84.23 19   A 1 
ATOM 152   N N   . LYS A 0 20   . 16.706  8.433   -65.673 1.00 83.73 20   A 1 
ATOM 153   C CA  . LYS A 0 20   . 15.641  9.063   -64.868 1.00 83.73 20   A 1 
ATOM 154   C C   . LYS A 0 20   . 16.233  9.824   -63.667 1.00 83.73 20   A 1 
ATOM 155   C CB  . LYS A 0 20   . 14.629  8.005   -64.388 1.00 83.73 20   A 1 
ATOM 156   O O   . LYS A 0 20   . 17.307  9.443   -63.203 1.00 83.73 20   A 1 
ATOM 157   C CG  . LYS A 0 20   . 13.934  7.293   -65.558 1.00 83.73 20   A 1 
ATOM 158   C CD  . LYS A 0 20   . 12.906  6.265   -65.071 1.00 83.73 20   A 1 
ATOM 159   C CE  . LYS A 0 20   . 12.293  5.561   -66.285 1.00 83.73 20   A 1 
ATOM 160   N NZ  . LYS A 0 20   . 11.300  4.549   -65.869 1.00 83.73 20   A 1 
ATOM 161   N N   . PRO A 0 21   . 15.548  10.835  -63.103 1.00 86.78 21   A 1 
ATOM 162   C CA  . PRO A 0 21   . 15.926  11.409  -61.811 1.00 86.78 21   A 1 
ATOM 163   C C   . PRO A 0 21   . 16.025  10.328  -60.723 1.00 86.78 21   A 1 
ATOM 164   C CB  . PRO A 0 21   . 14.842  12.445  -61.486 1.00 86.78 21   A 1 
ATOM 165   O O   . PRO A 0 21   . 15.184  9.425   -60.672 1.00 86.78 21   A 1 
ATOM 166   C CG  . PRO A 0 21   . 14.294  12.828  -62.861 1.00 86.78 21   A 1 
ATOM 167   C CD  . PRO A 0 21   . 14.380  11.515  -63.637 1.00 86.78 21   A 1 
ATOM 168   N N   . TYR A 0 22   . 17.024  10.433  -59.842 1.00 86.43 22   A 1 
ATOM 169   C CA  . TYR A 0 22   . 17.336  9.408   -58.833 1.00 86.43 22   A 1 
ATOM 170   C C   . TYR A 0 22   . 16.135  9.044   -57.950 1.00 86.43 22   A 1 
ATOM 171   C CB  . TYR A 0 22   . 18.514  9.899   -57.980 1.00 86.43 22   A 1 
ATOM 172   O O   . TYR A 0 22   . 15.870  7.868   -57.710 1.00 86.43 22   A 1 
ATOM 173   C CG  . TYR A 0 22   . 18.971  8.905   -56.928 1.00 86.43 22   A 1 
ATOM 174   C CD1 . TYR A 0 22   . 18.521  9.017   -55.597 1.00 86.43 22   A 1 
ATOM 175   C CD2 . TYR A 0 22   . 19.851  7.867   -57.286 1.00 86.43 22   A 1 
ATOM 176   C CE1 . TYR A 0 22   . 18.951  8.089   -54.626 1.00 86.43 22   A 1 
ATOM 177   C CE2 . TYR A 0 22   . 20.279  6.936   -56.322 1.00 86.43 22   A 1 
ATOM 178   O OH  . TYR A 0 22   . 20.251  6.146   -54.062 1.00 86.43 22   A 1 
ATOM 179   C CZ  . TYR A 0 22   . 19.829  7.044   -54.991 1.00 86.43 22   A 1 
ATOM 180   N N   . GLU A 0 23   . 15.344  10.035  -57.536 1.00 84.26 23   A 1 
ATOM 181   C CA  . GLU A 0 23   . 14.117  9.829   -56.758 1.00 84.26 23   A 1 
ATOM 182   C C   . GLU A 0 23   . 13.084  8.981   -57.514 1.00 84.26 23   A 1 
ATOM 183   C CB  . GLU A 0 23   . 13.499  11.189  -56.418 1.00 84.26 23   A 1 
ATOM 184   O O   . GLU A 0 23   . 12.505  8.053   -56.951 1.00 84.26 23   A 1 
ATOM 185   C CG  . GLU A 0 23   . 14.435  12.078  -55.584 1.00 84.26 23   A 1 
ATOM 186   C CD  . GLU A 0 23   . 13.807  13.435  -55.237 1.00 84.26 23   A 1 
ATOM 187   O OE1 . GLU A 0 23   . 14.401  14.121  -54.380 1.00 84.26 23   A 1 
ATOM 188   O OE2 . GLU A 0 23   . 12.764  13.773  -55.843 1.00 84.26 23   A 1 
ATOM 189   N N   . GLN A 0 24   . 12.888  9.237   -58.812 1.00 86.41 24   A 1 
ATOM 190   C CA  . GLN A 0 24   . 11.962  8.473   -59.650 1.00 86.41 24   A 1 
ATOM 191   C C   . GLN A 0 24   . 12.455  7.035   -59.866 1.00 86.41 24   A 1 
ATOM 192   C CB  . GLN A 0 24   . 11.753  9.209   -60.983 1.00 86.41 24   A 1 
ATOM 193   O O   . GLN A 0 24   . 11.654  6.101   -59.825 1.00 86.41 24   A 1 
ATOM 194   C CG  . GLN A 0 24   . 10.627  8.573   -61.815 1.00 86.41 24   A 1 
ATOM 195   C CD  . GLN A 0 24   . 10.370  9.296   -63.135 1.00 86.41 24   A 1 
ATOM 196   N NE2 . GLN A 0 24   . 9.321   8.947   -63.845 1.00 86.41 24   A 1 
ATOM 197   O OE1 . GLN A 0 24   . 11.106  10.159  -63.576 1.00 86.41 24   A 1 
ATOM 198   N N   . PHE A 0 25   . 13.765  6.845   -60.042 1.00 89.50 25   A 1 
ATOM 199   C CA  . PHE A 0 25   . 14.391  5.523   -60.106 1.00 89.50 25   A 1 
ATOM 200   C C   . PHE A 0 25   . 14.225  4.747   -58.788 1.00 89.50 25   A 1 
ATOM 201   C CB  . PHE A 0 25   . 15.862  5.703   -60.496 1.00 89.50 25   A 1 
ATOM 202   O O   . PHE A 0 25   . 13.773  3.602   -58.806 1.00 89.50 25   A 1 
ATOM 203   C CG  . PHE A 0 25   . 16.719  4.469   -60.306 1.00 89.50 25   A 1 
ATOM 204   C CD1 . PHE A 0 25   . 17.620  4.408   -59.228 1.00 89.50 25   A 1 
ATOM 205   C CD2 . PHE A 0 25   . 16.617  3.381   -61.193 1.00 89.50 25   A 1 
ATOM 206   C CE1 . PHE A 0 25   . 18.446  3.286   -59.067 1.00 89.50 25   A 1 
ATOM 207   C CE2 . PHE A 0 25   . 17.464  2.268   -61.044 1.00 89.50 25   A 1 
ATOM 208   C CZ  . PHE A 0 25   . 18.391  2.229   -59.991 1.00 89.50 25   A 1 
ATOM 209   N N   . MET A 0 26   . 14.483  5.377   -57.639 1.00 86.48 26   A 1 
ATOM 210   C CA  . MET A 0 26   . 14.276  4.769   -56.318 1.00 86.48 26   A 1 
ATOM 211   C C   . MET A 0 26   . 12.798  4.441   -56.051 1.00 86.48 26   A 1 
ATOM 212   C CB  . MET A 0 26   . 14.841  5.690   -55.225 1.00 86.48 26   A 1 
ATOM 213   O O   . MET A 0 26   . 12.497  3.383   -55.499 1.00 86.48 26   A 1 
ATOM 214   C CG  . MET A 0 26   . 16.377  5.716   -55.203 1.00 86.48 26   A 1 
ATOM 215   S SD  . MET A 0 26   . 17.208  4.137   -54.852 1.00 86.48 26   A 1 
ATOM 216   C CE  . MET A 0 26   . 16.682  3.830   -53.144 1.00 86.48 26   A 1 
ATOM 217   N N   . LEU A 0 27   . 11.860  5.281   -56.504 1.00 83.92 27   A 1 
ATOM 218   C CA  . LEU A 0 27   . 10.422  4.995   -56.454 1.00 83.92 27   A 1 
ATOM 219   C C   . LEU A 0 27   . 10.011  3.839   -57.380 1.00 83.92 27   A 1 
ATOM 220   C CB  . LEU A 0 27   . 9.629   6.267   -56.806 1.00 83.92 27   A 1 
ATOM 221   O O   . LEU A 0 27   . 9.064   3.120   -57.062 1.00 83.92 27   A 1 
ATOM 222   C CG  . LEU A 0 27   . 9.586   7.325   -55.687 1.00 83.92 27   A 1 
ATOM 223   C CD1 . LEU A 0 27   . 8.999   8.621   -56.249 1.00 83.92 27   A 1 
ATOM 224   C CD2 . LEU A 0 27   . 8.707   6.879   -54.515 1.00 83.92 27   A 1 
ATOM 225   N N   . GLU A 0 28   . 10.691  3.626   -58.508 1.00 84.09 28   A 1 
ATOM 226   C CA  . GLU A 0 28   . 10.484  2.448   -59.359 1.00 84.09 28   A 1 
ATOM 227   C C   . GLU A 0 28   . 11.065  1.178   -58.723 1.00 84.09 28   A 1 
ATOM 228   C CB  . GLU A 0 28   . 11.011  2.691   -60.782 1.00 84.09 28   A 1 
ATOM 229   O O   . GLU A 0 28   . 10.359  0.170   -58.658 1.00 84.09 28   A 1 
ATOM 230   C CG  . GLU A 0 28   . 10.023  3.568   -61.569 1.00 84.09 28   A 1 
ATOM 231   C CD  . GLU A 0 28   . 10.486  3.899   -62.994 1.00 84.09 28   A 1 
ATOM 232   O OE1 . GLU A 0 28   . 9.884   4.807   -63.616 1.00 84.09 28   A 1 
ATOM 233   O OE2 . GLU A 0 28   . 11.404  3.243   -63.542 1.00 84.09 28   A 1 
ATOM 234   N N   . LEU A 0 29   . 12.268  1.232   -58.138 1.00 85.54 29   A 1 
ATOM 235   C CA  . LEU A 0 29   . 12.809  0.141   -57.315 1.00 85.54 29   A 1 
ATOM 236   C C   . LEU A 0 29   . 11.852  -0.224  -56.166 1.00 85.54 29   A 1 
ATOM 237   C CB  . LEU A 0 29   . 14.200  0.517   -56.761 1.00 85.54 29   A 1 
ATOM 238   O O   . LEU A 0 29   . 11.522  -1.397  -55.990 1.00 85.54 29   A 1 
ATOM 239   C CG  . LEU A 0 29   . 15.345  0.618   -57.787 1.00 85.54 29   A 1 
ATOM 240   C CD1 . LEU A 0 29   . 16.632  1.000   -57.060 1.00 85.54 29   A 1 
ATOM 241   C CD2 . LEU A 0 29   . 15.597  -0.708  -58.499 1.00 85.54 29   A 1 
ATOM 242   N N   . GLN A 0 30   . 11.317  0.771   -55.448 1.00 80.78 30   A 1 
ATOM 243   C CA  . GLN A 0 30   . 10.339  0.575   -54.368 1.00 80.78 30   A 1 
ATOM 244   C C   . GLN A 0 30   . 8.930   0.188   -54.857 1.00 80.78 30   A 1 
ATOM 245   C CB  . GLN A 0 30   . 10.298  1.829   -53.475 1.00 80.78 30   A 1 
ATOM 246   O O   . GLN A 0 30   . 8.072   -0.183  -54.054 1.00 80.78 30   A 1 
ATOM 247   C CG  . GLN A 0 30   . 9.697   1.543   -52.082 1.00 80.78 30   A 1 
ATOM 248   C CD  . GLN A 0 30   . 9.445   2.790   -51.248 1.00 80.78 30   A 1 
ATOM 249   N NE2 . GLN A 0 30   . 9.204   2.638   -49.963 1.00 80.78 30   A 1 
ATOM 250   O OE1 . GLN A 0 30   . 9.381   3.904   -51.733 1.00 80.78 30   A 1 
ATOM 251   N N   . LYS A 0 31   . 8.640   0.256   -56.161 1.00 77.19 31   A 1 
ATOM 252   C CA  . LYS A 0 31   . 7.432   -0.351  -56.747 1.00 77.19 31   A 1 
ATOM 253   C C   . LYS A 0 31   . 7.673   -1.818  -57.090 1.00 77.19 31   A 1 
ATOM 254   C CB  . LYS A 0 31   . 6.955   0.457   -57.961 1.00 77.19 31   A 1 
ATOM 255   O O   . LYS A 0 31   . 6.825   -2.647  -56.772 1.00 77.19 31   A 1 
ATOM 256   C CG  . LYS A 0 31   . 6.211   1.736   -57.542 1.00 77.19 31   A 1 
ATOM 257   C CD  . LYS A 0 31   . 6.088   2.692   -58.736 1.00 77.19 31   A 1 
ATOM 258   C CE  . LYS A 0 31   . 5.457   4.023   -58.316 1.00 77.19 31   A 1 
ATOM 259   N NZ  . LYS A 0 31   . 5.413   4.979   -59.452 1.00 77.19 31   A 1 
ATOM 260   N N   . LEU A 0 32   . 8.830   -2.149  -57.665 1.00 75.76 32   A 1 
ATOM 261   C CA  . LEU A 0 32   . 9.179   -3.524  -58.032 1.00 75.76 32   A 1 
ATOM 262   C C   . LEU A 0 32   . 9.466   -4.415  -56.815 1.00 75.76 32   A 1 
ATOM 263   C CB  . LEU A 0 32   . 10.365  -3.512  -59.008 1.00 75.76 32   A 1 
ATOM 264   O O   . LEU A 0 32   . 9.094   -5.587  -56.819 1.00 75.76 32   A 1 
ATOM 265   C CG  . LEU A 0 32   . 10.083  -2.835  -60.364 1.00 75.76 32   A 1 
ATOM 266   C CD1 . LEU A 0 32   . 11.297  -3.039  -61.266 1.00 75.76 32   A 1 
ATOM 267   C CD2 . LEU A 0 32   . 8.841   -3.393  -61.065 1.00 75.76 32   A 1 
ATOM 268   N N   . SER A 0 33   . 10.043  -3.871  -55.739 1.00 68.23 33   A 1 
ATOM 269   C CA  . SER A 0 33   . 10.297  -4.627  -54.505 1.00 68.23 33   A 1 
ATOM 270   C C   . SER A 0 33   . 9.023   -5.102  -53.791 1.00 68.23 33   A 1 
ATOM 271   C CB  . SER A 0 33   . 11.151  -3.805  -53.536 1.00 68.23 33   A 1 
ATOM 272   O O   . SER A 0 33   . 9.094   -6.040  -52.999 1.00 68.23 33   A 1 
ATOM 273   O OG  . SER A 0 33   . 10.410  -2.715  -53.024 1.00 68.23 33   A 1 
ATOM 274   N N   . ARG A 0 34   . 7.847   -4.521  -54.086 1.00 56.24 34   A 1 
ATOM 275   C CA  . ARG A 0 34   . 6.575   -4.786  -53.375 1.00 56.24 34   A 1 
ATOM 276   C C   . ARG A 0 34   . 6.082   -6.228  -53.469 1.00 56.24 34   A 1 
ATOM 277   C CB  . ARG A 0 34   . 5.463   -3.843  -53.866 1.00 56.24 34   A 1 
ATOM 278   O O   . ARG A 0 34   . 5.296   -6.641  -52.623 1.00 56.24 34   A 1 
ATOM 279   C CG  . ARG A 0 34   . 5.815   -2.381  -53.597 1.00 56.24 34   A 1 
ATOM 280   C CD  . ARG A 0 34   . 4.705   -1.424  -54.038 1.00 56.24 34   A 1 
ATOM 281   N NE  . ARG A 0 34   . 5.123   -0.029  -53.811 1.00 56.24 34   A 1 
ATOM 282   N NH1 . ARG A 0 34   . 3.054   0.965   -53.913 1.00 56.24 34   A 1 
ATOM 283   N NH2 . ARG A 0 34   . 4.851   2.194   -53.415 1.00 56.24 34   A 1 
ATOM 284   C CZ  . ARG A 0 34   . 4.342   1.032   -53.715 1.00 56.24 34   A 1 
ATOM 285   N N   . HIS A 0 35   . 6.543   -7.001  -54.455 1.00 54.00 35   A 1 
ATOM 286   C CA  . HIS A 0 35   . 6.266   -8.441  -54.506 1.00 54.00 35   A 1 
ATOM 287   C C   . HIS A 0 35   . 6.924   -9.220  -53.346 1.00 54.00 35   A 1 
ATOM 288   C CB  . HIS A 0 35   . 6.625   -8.998  -55.894 1.00 54.00 35   A 1 
ATOM 289   O O   . HIS A 0 35   . 6.423   -10.275 -52.967 1.00 54.00 35   A 1 
ATOM 290   C CG  . HIS A 0 35   . 5.426   -9.082  -56.810 1.00 54.00 35   A 1 
ATOM 291   C CD2 . HIS A 0 35   . 5.011   -10.194 -57.494 1.00 54.00 35   A 1 
ATOM 292   N ND1 . HIS A 0 35   . 4.486   -8.098  -57.039 1.00 54.00 35   A 1 
ATOM 293   C CE1 . HIS A 0 35   . 3.532   -8.609  -57.836 1.00 54.00 35   A 1 
ATOM 294   N NE2 . HIS A 0 35   . 3.813   -9.882  -58.141 1.00 54.00 35   A 1 
ATOM 295   N N   . ASN A 0 36   . 7.960   -8.674  -52.698 1.00 49.75 36   A 1 
ATOM 296   C CA  . ASN A 0 36   . 8.487   -9.172  -51.425 1.00 49.75 36   A 1 
ATOM 297   C C   . ASN A 0 36   . 7.882   -8.418  -50.223 1.00 49.75 36   A 1 
ATOM 298   C CB  . ASN A 0 36   . 10.028  -9.212  -51.467 1.00 49.75 36   A 1 
ATOM 299   O O   . ASN A 0 36   . 8.552   -7.645  -49.552 1.00 49.75 36   A 1 
ATOM 300   C CG  . ASN A 0 36   . 10.542  -10.552 -51.965 1.00 49.75 36   A 1 
ATOM 301   N ND2 . ASN A 0 36   . 11.485  -10.567 -52.877 1.00 49.75 36   A 1 
ATOM 302   O OD1 . ASN A 0 36   . 10.117  -11.608 -51.525 1.00 49.75 36   A 1 
ATOM 303   N N   . ARG A 0 37   . 6.600   -8.716  -49.964 1.00 48.08 37   A 1 
ATOM 304   C CA  . ARG A 0 37   . 5.861   -8.601  -48.684 1.00 48.08 37   A 1 
ATOM 305   C C   . ARG A 0 37   . 6.017   -7.303  -47.855 1.00 48.08 37   A 1 
ATOM 306   C CB  . ARG A 0 37   . 6.168   -9.833  -47.805 1.00 48.08 37   A 1 
ATOM 307   O O   . ARG A 0 37   . 6.934   -7.171  -47.060 1.00 48.08 37   A 1 
ATOM 308   C CG  . ARG A 0 37   . 5.740   -11.162 -48.448 1.00 48.08 37   A 1 
ATOM 309   C CD  . ARG A 0 37   . 5.888   -12.327 -47.460 1.00 48.08 37   A 1 
ATOM 310   N NE  . ARG A 0 37   . 5.431   -13.602 -48.055 1.00 48.08 37   A 1 
ATOM 311   N NH1 . ARG A 0 37   . 4.688   -14.645 -46.135 1.00 48.08 37   A 1 
ATOM 312   N NH2 . ARG A 0 37   . 4.481   -15.672 -48.099 1.00 48.08 37   A 1 
ATOM 313   C CZ  . ARG A 0 37   . 4.874   -14.627 -47.427 1.00 48.08 37   A 1 
ATOM 314   N N   . GLN A 0 38   . 4.954   -6.488  -47.905 1.00 47.92 38   A 1 
ATOM 315   C CA  . GLN A 0 38   . 4.536   -5.448  -46.939 1.00 47.92 38   A 1 
ATOM 316   C C   . GLN A 0 38   . 5.491   -4.267  -46.658 1.00 47.92 38   A 1 
ATOM 317   C CB  . GLN A 0 38   . 4.082   -6.069  -45.603 1.00 47.92 38   A 1 
ATOM 318   O O   . GLN A 0 38   . 6.481   -4.410  -45.956 1.00 47.92 38   A 1 
ATOM 319   C CG  . GLN A 0 38   . 2.906   -7.055  -45.718 1.00 47.92 38   A 1 
ATOM 320   C CD  . GLN A 0 38   . 2.239   -7.349  -44.371 1.00 47.92 38   A 1 
ATOM 321   N NE2 . GLN A 0 38   . 1.360   -8.325  -44.297 1.00 47.92 38   A 1 
ATOM 322   O OE1 . GLN A 0 38   . 2.463   -6.701  -43.366 1.00 47.92 38   A 1 
ATOM 323   N N   . ASN A 0 39   . 5.081   -3.068  -47.106 1.00 49.24 39   A 1 
ATOM 324   C CA  . ASN A 0 39   . 5.362   -1.714  -46.574 1.00 49.24 39   A 1 
ATOM 325   C C   . ASN A 0 39   . 6.779   -1.290  -46.120 1.00 49.24 39   A 1 
ATOM 326   C CB  . ASN A 0 39   . 4.266   -1.338  -45.546 1.00 49.24 39   A 1 
ATOM 327   O O   . ASN A 0 39   . 6.937   -0.158  -45.665 1.00 49.24 39   A 1 
ATOM 328   C CG  . ASN A 0 39   . 3.056   -0.668  -46.178 1.00 49.24 39   A 1 
ATOM 329   N ND2 . ASN A 0 39   . 2.188   -0.090  -45.382 1.00 49.24 39   A 1 
ATOM 330   O OD1 . ASN A 0 39   . 2.868   -0.659  -47.386 1.00 49.24 39   A 1 
ATOM 331   N N   . SER A 0 40   . 7.822   -2.100  -46.284 1.00 58.07 40   A 1 
ATOM 332   C CA  . SER A 0 40   . 9.179   -1.732  -45.882 1.00 58.07 40   A 1 
ATOM 333   C C   . SER A 0 40   . 9.683   -0.514  -46.665 1.00 58.07 40   A 1 
ATOM 334   C CB  . SER A 0 40   . 10.128  -2.925  -46.047 1.00 58.07 40   A 1 
ATOM 335   O O   . SER A 0 40   . 9.779   -0.547  -47.899 1.00 58.07 40   A 1 
ATOM 336   O OG  . SER A 0 40   . 10.171  -3.339  -47.398 1.00 58.07 40   A 1 
ATOM 337   N N   . VAL A 0 41   . 10.058  0.550   -45.949 1.00 66.33 41   A 1 
ATOM 338   C CA  . VAL A 0 41   . 10.846  1.651   -46.516 1.00 66.33 41   A 1 
ATOM 339   C C   . VAL A 0 41   . 12.187  1.078   -46.968 1.00 66.33 41   A 1 
ATOM 340   C CB  . VAL A 0 41   . 11.028  2.809   -45.517 1.00 66.33 41   A 1 
ATOM 341   O O   . VAL A 0 41   . 12.863  0.373   -46.219 1.00 66.33 41   A 1 
ATOM 342   C CG1 . VAL A 0 41   . 11.890  3.933   -46.108 1.00 66.33 41   A 1 
ATOM 343   C CG2 . VAL A 0 41   . 9.667   3.414   -45.144 1.00 66.33 41   A 1 
ATOM 344   N N   . LEU A 0 42   . 12.544  1.331   -48.225 1.00 73.11 42   A 1 
ATOM 345   C CA  . LEU A 0 42   . 13.647  0.645   -48.890 1.00 73.11 42   A 1 
ATOM 346   C C   . LEU A 0 42   . 14.980  1.284   -48.472 1.00 73.11 42   A 1 
ATOM 347   C CB  . LEU A 0 42   . 13.343  0.629   -50.403 1.00 73.11 42   A 1 
ATOM 348   O O   . LEU A 0 42   . 15.474  2.196   -49.131 1.00 73.11 42   A 1 
ATOM 349   C CG  . LEU A 0 42   . 13.980  -0.542  -51.167 1.00 73.11 42   A 1 
ATOM 350   C CD1 . LEU A 0 42   . 13.374  -0.646  -52.565 1.00 73.11 42   A 1 
ATOM 351   C CD2 . LEU A 0 42   . 15.485  -0.398  -51.319 1.00 73.11 42   A 1 
ATOM 352   N N   . GLN A 0 43   . 15.537  0.828   -47.344 1.00 76.09 43   A 1 
ATOM 353   C CA  . GLN A 0 43   . 16.794  1.361   -46.811 1.00 76.09 43   A 1 
ATOM 354   C C   . GLN A 0 43   . 17.944  1.175   -47.817 1.00 76.09 43   A 1 
ATOM 355   C CB  . GLN A 0 43   . 17.159  0.720   -45.464 1.00 76.09 43   A 1 
ATOM 356   O O   . GLN A 0 43   . 18.181  0.042   -48.266 1.00 76.09 43   A 1 
ATOM 357   C CG  . GLN A 0 43   . 16.274  1.227   -44.313 1.00 76.09 43   A 1 
ATOM 358   C CD  . GLN A 0 43   . 16.810  0.830   -42.938 1.00 76.09 43   A 1 
ATOM 359   N NE2 . GLN A 0 43   . 16.335  1.445   -41.877 1.00 76.09 43   A 1 
ATOM 360   O OE1 . GLN A 0 43   . 17.656  -0.033  -42.781 1.00 76.09 43   A 1 
ATOM 361   N N   . PRO A 0 44   . 18.659  2.256   -48.182 1.00 81.35 44   A 1 
ATOM 362   C CA  . PRO A 0 44   . 19.723  2.185   -49.168 1.00 81.35 44   A 1 
ATOM 363   C C   . PRO A 0 44   . 20.944  1.443   -48.597 1.00 81.35 44   A 1 
ATOM 364   C CB  . PRO A 0 44   . 20.040  3.633   -49.536 1.00 81.35 44   A 1 
ATOM 365   O O   . PRO A 0 44   . 21.219  1.536   -47.398 1.00 81.35 44   A 1 
ATOM 366   C CG  . PRO A 0 44   . 19.739  4.385   -48.239 1.00 81.35 44   A 1 
ATOM 367   C CD  . PRO A 0 44   . 18.535  3.622   -47.685 1.00 81.35 44   A 1 
ATOM 368   N N   . PRO A 0 45   . 21.680  0.692   -49.428 1.00 88.35 45   A 1 
ATOM 369   C CA  . PRO A 0 45   . 22.816  -0.087  -48.969 1.00 88.35 45   A 1 
ATOM 370   C C   . PRO A 0 45   . 24.062  0.784   -48.777 1.00 88.35 45   A 1 
ATOM 371   C CB  . PRO A 0 45   . 23.010  -1.179  -50.018 1.00 88.35 45   A 1 
ATOM 372   O O   . PRO A 0 45   . 24.345  1.689   -49.563 1.00 88.35 45   A 1 
ATOM 373   C CG  . PRO A 0 45   . 22.451  -0.565  -51.302 1.00 88.35 45   A 1 
ATOM 374   C CD  . PRO A 0 45   . 21.434  0.473   -50.843 1.00 88.35 45   A 1 
ATOM 375   N N   . TYR A 0 46   . 24.845  0.444   -47.755 1.00 87.69 46   A 1 
ATOM 376   C CA  . TYR A 0 46   . 26.159  1.021   -47.488 1.00 87.69 46   A 1 
ATOM 377   C C   . TYR A 0 46   . 27.221  -0.075  -47.581 1.00 87.69 46   A 1 
ATOM 378   C CB  . TYR A 0 46   . 26.192  1.688   -46.103 1.00 87.69 46   A 1 
ATOM 379   O O   . TYR A 0 46   . 26.987  -1.201  -47.136 1.00 87.69 46   A 1 
ATOM 380   C CG  . TYR A 0 46   . 25.305  2.910   -45.939 1.00 87.69 46   A 1 
ATOM 381   C CD1 . TYR A 0 46   . 25.875  4.199   -45.921 1.00 87.69 46   A 1 
ATOM 382   C CD2 . TYR A 0 46   . 23.914  2.760   -45.765 1.00 87.69 46   A 1 
ATOM 383   C CE1 . TYR A 0 46   . 25.061  5.332   -45.731 1.00 87.69 46   A 1 
ATOM 384   C CE2 . TYR A 0 46   . 23.096  3.890   -45.587 1.00 87.69 46   A 1 
ATOM 385   O OH  . TYR A 0 46   . 22.873  6.265   -45.383 1.00 87.69 46   A 1 
ATOM 386   C CZ  . TYR A 0 46   . 23.668  5.178   -45.563 1.00 87.69 46   A 1 
ATOM 387   N N   . LEU A 0 47   . 28.403  0.251   -48.104 1.00 86.01 47   A 1 
ATOM 388   C CA  . LEU A 0 47   . 29.571  -0.630  -48.076 1.00 86.01 47   A 1 
ATOM 389   C C   . LEU A 0 47   . 30.787  0.168   -47.603 1.00 86.01 47   A 1 
ATOM 390   C CB  . LEU A 0 47   . 29.759  -1.293  -49.453 1.00 86.01 47   A 1 
ATOM 391   O O   . LEU A 0 47   . 31.022  1.277   -48.071 1.00 86.01 47   A 1 
ATOM 392   C CG  . LEU A 0 47   . 30.676  -2.533  -49.396 1.00 86.01 47   A 1 
ATOM 393   C CD1 . LEU A 0 47   . 30.051  -3.712  -50.139 1.00 86.01 47   A 1 
ATOM 394   C CD2 . LEU A 0 47   . 32.035  -2.266  -50.033 1.00 86.01 47   A 1 
ATOM 395   N N   . PHE A 0 48   . 31.520  -0.361  -46.618 1.00 83.17 48   A 1 
ATOM 396   C CA  . PHE A 0 48   . 32.628  0.347   -45.955 1.00 83.17 48   A 1 
ATOM 397   C C   . PHE A 0 48   . 32.248  1.780   -45.500 1.00 83.17 48   A 1 
ATOM 398   C CB  . PHE A 0 48   . 33.882  0.256   -46.844 1.00 83.17 48   A 1 
ATOM 399   O O   . PHE A 0 48   . 32.977  2.744   -45.716 1.00 83.17 48   A 1 
ATOM 400   C CG  . PHE A 0 48   . 35.181  0.537   -46.116 1.00 83.17 48   A 1 
ATOM 401   C CD1 . PHE A 0 48   . 35.866  1.748   -46.327 1.00 83.17 48   A 1 
ATOM 402   C CD2 . PHE A 0 48   . 35.709  -0.420  -45.228 1.00 83.17 48   A 1 
ATOM 403   C CE1 . PHE A 0 48   . 37.072  2.003   -45.650 1.00 83.17 48   A 1 
ATOM 404   C CE2 . PHE A 0 48   . 36.913  -0.163  -44.548 1.00 83.17 48   A 1 
ATOM 405   C CZ  . PHE A 0 48   . 37.594  1.049   -44.760 1.00 83.17 48   A 1 
ATOM 406   N N   . GLY A 0 49   . 31.041  1.943   -44.942 1.00 83.20 49   A 1 
ATOM 407   C CA  . GLY A 0 49   . 30.483  3.236   -44.512 1.00 83.20 49   A 1 
ATOM 408   C C   . GLY A 0 49   . 30.012  4.172   -45.637 1.00 83.20 49   A 1 
ATOM 409   O O   . GLY A 0 49   . 29.341  5.159   -45.354 1.00 83.20 49   A 1 
ATOM 410   N N   . HIS A 0 50   . 30.302  3.865   -46.903 1.00 86.07 50   A 1 
ATOM 411   C CA  . HIS A 0 50   . 29.925  4.688   -48.051 1.00 86.07 50   A 1 
ATOM 412   C C   . HIS A 0 50   . 28.542  4.284   -48.573 1.00 86.07 50   A 1 
ATOM 413   C CB  . HIS A 0 50   . 31.001  4.585   -49.143 1.00 86.07 50   A 1 
ATOM 414   O O   . HIS A 0 50   . 28.261  3.097   -48.749 1.00 86.07 50   A 1 
ATOM 415   C CG  . HIS A 0 50   . 32.327  5.186   -48.739 1.00 86.07 50   A 1 
ATOM 416   C CD2 . HIS A 0 50   . 32.916  6.294   -49.288 1.00 86.07 50   A 1 
ATOM 417   N ND1 . HIS A 0 50   . 33.156  4.758   -47.723 1.00 86.07 50   A 1 
ATOM 418   C CE1 . HIS A 0 50   . 34.197  5.598   -47.649 1.00 86.07 50   A 1 
ATOM 419   N NE2 . HIS A 0 50   . 34.102  6.546   -48.591 1.00 86.07 50   A 1 
ATOM 420   N N   . LEU A 0 51   . 27.680  5.272   -48.830 1.00 89.69 51   A 1 
ATOM 421   C CA  . LEU A 0 51   . 26.370  5.074   -49.455 1.00 89.69 51   A 1 
ATOM 422   C C   . LEU A 0 51   . 26.556  4.589   -50.900 1.00 89.69 51   A 1 
ATOM 423   C CB  . LEU A 0 51   . 25.604  6.411   -49.409 1.00 89.69 51   A 1 
ATOM 424   O O   . LEU A 0 51   . 27.206  5.265   -51.698 1.00 89.69 51   A 1 
ATOM 425   C CG  . LEU A 0 51   . 24.199  6.368   -50.040 1.00 89.69 51   A 1 
ATOM 426   C CD1 . LEU A 0 51   . 23.219  5.561   -49.194 1.00 89.69 51   A 1 
ATOM 427   C CD2 . LEU A 0 51   . 23.642  7.786   -50.169 1.00 89.69 51   A 1 
ATOM 428   N N   . ILE A 0 52   . 25.967  3.447   -51.253 1.00 90.56 52   A 1 
ATOM 429   C CA  . ILE A 0 52   . 26.047  2.911   -52.613 1.00 90.56 52   A 1 
ATOM 430   C C   . ILE A 0 52   . 24.929  3.507   -53.466 1.00 90.56 52   A 1 
ATOM 431   C CB  . ILE A 0 52   . 26.063  1.369   -52.601 1.00 90.56 52   A 1 
ATOM 432   O O   . ILE A 0 52   . 23.753  3.182   -53.301 1.00 90.56 52   A 1 
ATOM 433   C CG1 . ILE A 0 52   . 27.261  0.806   -51.798 1.00 90.56 52   A 1 
ATOM 434   C CG2 . ILE A 0 52   . 26.059  0.796   -54.032 1.00 90.56 52   A 1 
ATOM 435   C CD1 . ILE A 0 52   . 28.642  1.259   -52.290 1.00 90.56 52   A 1 
ATOM 436   N N   . ASP A 0 53   . 25.318  4.365   -54.408 1.00 90.73 53   A 1 
ATOM 437   C CA  . ASP A 0 53   . 24.430  4.905   -55.434 1.00 90.73 53   A 1 
ATOM 438   C C   . ASP A 0 53   . 23.951  3.774   -56.359 1.00 90.73 53   A 1 
ATOM 439   C CB  . ASP A 0 53   . 25.156  6.024   -56.191 1.00 90.73 53   A 1 
ATOM 440   O O   . ASP A 0 53   . 24.668  3.301   -57.247 1.00 90.73 53   A 1 
ATOM 441   C CG  . ASP A 0 53   . 24.273  6.739   -57.218 1.00 90.73 53   A 1 
ATOM 442   O OD1 . ASP A 0 53   . 23.411  6.091   -57.853 1.00 90.73 53   A 1 
ATOM 443   O OD2 . ASP A 0 53   . 24.530  7.945   -57.429 1.00 90.73 53   A 1 
ATOM 444   N N   . LEU A 0 54   . 22.713  3.336   -56.131 1.00 92.02 54   A 1 
ATOM 445   C CA  . LEU A 0 54   . 22.084  2.245   -56.869 1.00 92.02 54   A 1 
ATOM 446   C C   . LEU A 0 54   . 21.865  2.568   -58.356 1.00 92.02 54   A 1 
ATOM 447   C CB  . LEU A 0 54   . 20.759  1.885   -56.171 1.00 92.02 54   A 1 
ATOM 448   O O   . LEU A 0 54   . 21.796  1.643   -59.163 1.00 92.02 54   A 1 
ATOM 449   C CG  . LEU A 0 54   . 20.915  1.149   -54.825 1.00 92.02 54   A 1 
ATOM 450   C CD1 . LEU A 0 54   . 19.529  0.870   -54.242 1.00 92.02 54   A 1 
ATOM 451   C CD2 . LEU A 0 54   . 21.636  -0.194  -54.979 1.00 92.02 54   A 1 
ATOM 452   N N   . GLN A 0 55   . 21.784  3.846   -58.742 1.00 92.48 55   A 1 
ATOM 453   C CA  . GLN A 0 55   . 21.596  4.243   -60.137 1.00 92.48 55   A 1 
ATOM 454   C C   . GLN A 0 55   . 22.918  4.189   -60.902 1.00 92.48 55   A 1 
ATOM 455   C CB  . GLN A 0 55   . 20.963  5.638   -60.202 1.00 92.48 55   A 1 
ATOM 456   O O   . GLN A 0 55   . 22.970  3.631   -62.000 1.00 92.48 55   A 1 
ATOM 457   C CG  . GLN A 0 55   . 20.583  6.002   -61.646 1.00 92.48 55   A 1 
ATOM 458   C CD  . GLN A 0 55   . 19.822  7.316   -61.752 1.00 92.48 55   A 1 
ATOM 459   N NE2 . GLN A 0 55   . 19.439  7.703   -62.943 1.00 92.48 55   A 1 
ATOM 460   O OE1 . GLN A 0 55   . 19.541  8.005   -60.789 1.00 92.48 55   A 1 
ATOM 461   N N   . LYS A 0 56   . 24.003  4.702   -60.306 1.00 91.53 56   A 1 
ATOM 462   C CA  . LYS A 0 56   . 25.358  4.546   -60.855 1.00 91.53 56   A 1 
ATOM 463   C C   . LYS A 0 56   . 25.750  3.070   -60.922 1.00 91.53 56   A 1 
ATOM 464   C CB  . LYS A 0 56   . 26.384  5.348   -60.044 1.00 91.53 56   A 1 
ATOM 465   O O   . LYS A 0 56   . 26.210  2.626   -61.967 1.00 91.53 56   A 1 
ATOM 466   C CG  . LYS A 0 56   . 26.215  6.869   -60.185 1.00 91.53 56   A 1 
ATOM 467   C CD  . LYS A 0 56   . 27.353  7.590   -59.444 1.00 91.53 56   A 1 
ATOM 468   C CE  . LYS A 0 56   . 27.170  9.114   -59.426 1.00 91.53 56   A 1 
ATOM 469   N NZ  . LYS A 0 56   . 26.463  9.566   -58.205 1.00 91.53 56   A 1 
ATOM 470   N N   . LEU A 0 57   . 25.485  2.288   -59.869 1.00 93.80 57   A 1 
ATOM 471   C CA  . LEU A 0 57   . 25.736  0.842   -59.858 1.00 93.80 57   A 1 
ATOM 472   C C   . LEU A 0 57   . 24.940  0.103   -60.949 1.00 93.80 57   A 1 
ATOM 473   C CB  . LEU A 0 57   . 25.436  0.300   -58.447 1.00 93.80 57   A 1 
ATOM 474   O O   . LEU A 0 57   . 25.498  -0.758  -61.631 1.00 93.80 57   A 1 
ATOM 475   C CG  . LEU A 0 57   . 25.511  -1.233  -58.323 1.00 93.80 57   A 1 
ATOM 476   C CD1 . LEU A 0 57   . 26.877  -1.816  -58.687 1.00 93.80 57   A 1 
ATOM 477   C CD2 . LEU A 0 57   . 25.173  -1.668  -56.898 1.00 93.80 57   A 1 
ATOM 478   N N   . TYR A 0 58   . 23.662  0.443   -61.155 1.00 94.05 58   A 1 
ATOM 479   C CA  . TYR A 0 58   . 22.880  -0.108  -62.265 1.00 94.05 58   A 1 
ATOM 480   C C   . TYR A 0 58   . 23.519  0.225   -63.623 1.00 94.05 58   A 1 
ATOM 481   C CB  . TYR A 0 58   . 21.418  0.357   -62.188 1.00 94.05 58   A 1 
ATOM 482   O O   . TYR A 0 58   . 23.727  -0.682  -64.430 1.00 94.05 58   A 1 
ATOM 483   C CG  . TYR A 0 58   . 20.616  -0.063  -63.406 1.00 94.05 58   A 1 
ATOM 484   C CD1 . TYR A 0 58   . 20.470  0.842   -64.472 1.00 94.05 58   A 1 
ATOM 485   C CD2 . TYR A 0 58   . 20.116  -1.375  -63.526 1.00 94.05 58   A 1 
ATOM 486   C CE1 . TYR A 0 58   . 19.865  0.433   -65.673 1.00 94.05 58   A 1 
ATOM 487   C CE2 . TYR A 0 58   . 19.497  -1.783  -64.727 1.00 94.05 58   A 1 
ATOM 488   O OH  . TYR A 0 58   . 18.826  -1.281  -66.985 1.00 94.05 58   A 1 
ATOM 489   C CZ  . TYR A 0 58   . 19.388  -0.886  -65.811 1.00 94.05 58   A 1 
ATOM 490   N N   . ASN A 0 59   . 23.880  1.491   -63.852 1.00 93.46 59   A 1 
ATOM 491   C CA  . ASN A 0 59   . 24.450  1.954   -65.118 1.00 93.46 59   A 1 
ATOM 492   C C   . ASN A 0 59   . 25.834  1.341   -65.407 1.00 93.46 59   A 1 
ATOM 493   C CB  . ASN A 0 59   . 24.461  3.496   -65.128 1.00 93.46 59   A 1 
ATOM 494   O O   . ASN A 0 59   . 26.047  0.843   -66.509 1.00 93.46 59   A 1 
ATOM 495   C CG  . ASN A 0 59   . 23.074  4.105   -65.299 1.00 93.46 59   A 1 
ATOM 496   N ND2 . ASN A 0 59   . 22.892  5.366   -64.981 1.00 93.46 59   A 1 
ATOM 497   O OD1 . ASN A 0 59   . 22.135  3.476   -65.760 1.00 93.46 59   A 1 
ATOM 498   N N   . GLU A 0 60   . 26.743  1.283   -64.429 1.00 93.05 60   A 1 
ATOM 499   C CA  . GLU A 0 60   . 28.071  0.665   -64.589 1.00 93.05 60   A 1 
ATOM 500   C C   . GLU A 0 60   . 27.989  -0.833  -64.938 1.00 93.05 60   A 1 
ATOM 501   C CB  . GLU A 0 60   . 28.892  0.844   -63.296 1.00 93.05 60   A 1 
ATOM 502   O O   . GLU A 0 60   . 28.761  -1.338  -65.758 1.00 93.05 60   A 1 
ATOM 503   C CG  . GLU A 0 60   . 29.494  2.245   -63.114 1.00 93.05 60   A 1 
ATOM 504   C CD  . GLU A 0 60   . 30.465  2.577   -64.254 1.00 93.05 60   A 1 
ATOM 505   O OE1 . GLU A 0 60   . 30.133  3.474   -65.052 1.00 93.05 60   A 1 
ATOM 506   O OE2 . GLU A 0 60   . 31.470  1.836   -64.405 1.00 93.05 60   A 1 
ATOM 507   N N   . VAL A 0 61   . 27.033  -1.562  -64.356 1.00 93.28 61   A 1 
ATOM 508   C CA  . VAL A 0 61   . 26.814  -2.981  -64.681 1.00 93.28 61   A 1 
ATOM 509   C C   . VAL A 0 61   . 26.118  -3.145  -66.035 1.00 93.28 61   A 1 
ATOM 510   C CB  . VAL A 0 61   . 26.056  -3.671  -63.536 1.00 93.28 61   A 1 
ATOM 511   O O   . VAL A 0 61   . 26.489  -4.035  -66.799 1.00 93.28 61   A 1 
ATOM 512   C CG1 . VAL A 0 61   . 25.582  -5.090  -63.869 1.00 93.28 61   A 1 
ATOM 513   C CG2 . VAL A 0 61   . 26.958  -3.761  -62.297 1.00 93.28 61   A 1 
ATOM 514   N N   . ALA A 0 62   . 25.168  -2.271  -66.382 1.00 90.13 62   A 1 
ATOM 515   C CA  . ALA A 0 62   . 24.507  -2.266  -67.689 1.00 90.13 62   A 1 
ATOM 516   C C   . ALA A 0 62   . 25.495  -1.997  -68.843 1.00 90.13 62   A 1 
ATOM 517   C CB  . ALA A 0 62   . 23.367  -1.241  -67.649 1.00 90.13 62   A 1 
ATOM 518   O O   . ALA A 0 62   . 25.460  -2.711  -69.847 1.00 90.13 62   A 1 
ATOM 519   N N   . LEU A 0 63   . 26.434  -1.055  -68.666 1.00 90.39 63   A 1 
ATOM 520   C CA  . LEU A 0 63   . 27.536  -0.783  -69.603 1.00 90.39 63   A 1 
ATOM 521   C C   . LEU A 0 63   . 28.424  -2.014  -69.858 1.00 90.39 63   A 1 
ATOM 522   C CB  . LEU A 0 63   . 28.405  0.368   -69.049 1.00 90.39 63   A 1 
ATOM 523   O O   . LEU A 0 63   . 28.933  -2.187  -70.961 1.00 90.39 63   A 1 
ATOM 524   C CG  . LEU A 0 63   . 27.804  1.779   -69.180 1.00 90.39 63   A 1 
ATOM 525   C CD1 . LEU A 0 63   . 28.676  2.784   -68.427 1.00 90.39 63   A 1 
ATOM 526   C CD2 . LEU A 0 63   . 27.721  2.233   -70.640 1.00 90.39 63   A 1 
ATOM 527   N N   . ARG A 0 64   . 28.584  -2.894  -68.861 1.00 90.81 64   A 1 
ATOM 528   C CA  . ARG A 0 64   . 29.384  -4.132  -68.943 1.00 90.81 64   A 1 
ATOM 529   C C   . ARG A 0 64   . 28.555  -5.377  -69.312 1.00 90.81 64   A 1 
ATOM 530   C CB  . ARG A 0 64   . 30.205  -4.299  -67.651 1.00 90.81 64   A 1 
ATOM 531   O O   . ARG A 0 64   . 28.976  -6.501  -69.050 1.00 90.81 64   A 1 
ATOM 532   C CG  . ARG A 0 64   . 31.288  -3.222  -67.475 1.00 90.81 64   A 1 
ATOM 533   C CD  . ARG A 0 64   . 31.979  -3.390  -66.110 1.00 90.81 64   A 1 
ATOM 534   N NE  . ARG A 0 64   . 32.933  -2.304  -65.796 1.00 90.81 64   A 1 
ATOM 535   N NH1 . ARG A 0 64   . 31.405  -0.604  -65.500 1.00 90.81 64   A 1 
ATOM 536   N NH2 . ARG A 0 64   . 33.484  -0.190  -65.053 1.00 90.81 64   A 1 
ATOM 537   C CZ  . ARG A 0 64   . 32.614  -1.061  -65.464 1.00 90.81 64   A 1 
ATOM 538   N N   . GLY A 0 65   . 27.379  -5.196  -69.921 1.00 85.64 65   A 1 
ATOM 539   C CA  . GLY A 0 65   . 26.530  -6.293  -70.412 1.00 85.64 65   A 1 
ATOM 540   C C   . GLY A 0 65   . 25.615  -6.939  -69.362 1.00 85.64 65   A 1 
ATOM 541   O O   . GLY A 0 65   . 25.060  -8.010  -69.608 1.00 85.64 65   A 1 
ATOM 542   N N   . GLY A 0 66   . 25.432  -6.303  -68.203 1.00 89.21 66   A 1 
ATOM 543   C CA  . GLY A 0 66   . 24.515  -6.757  -67.157 1.00 89.21 66   A 1 
ATOM 544   C C   . GLY A 0 66   . 25.121  -7.736  -66.151 1.00 89.21 66   A 1 
ATOM 545   O O   . GLY A 0 66   . 26.231  -8.244  -66.332 1.00 89.21 66   A 1 
ATOM 546   N N   . HIS A 0 67   . 24.391  -8.034  -65.068 1.00 90.07 67   A 1 
ATOM 547   C CA  . HIS A 0 67   . 24.982  -8.741  -63.917 1.00 90.07 67   A 1 
ATOM 548   C C   . HIS A 0 67   . 25.529  -10.137 -64.261 1.00 90.07 67   A 1 
ATOM 549   C CB  . HIS A 0 67   . 23.984  -8.836  -62.752 1.00 90.07 67   A 1 
ATOM 550   O O   . HIS A 0 67   . 26.521  -10.562 -63.663 1.00 90.07 67   A 1 
ATOM 551   C CG  . HIS A 0 67   . 22.964  -9.943  -62.890 1.00 90.07 67   A 1 
ATOM 552   C CD2 . HIS A 0 67   . 23.149  -11.281 -62.662 1.00 90.07 67   A 1 
ATOM 553   N ND1 . HIS A 0 67   . 21.664  -9.786  -63.288 1.00 90.07 67   A 1 
ATOM 554   C CE1 . HIS A 0 67   . 21.073  -10.989 -63.296 1.00 90.07 67   A 1 
ATOM 555   N NE2 . HIS A 0 67   . 21.961  -11.942 -62.986 1.00 90.07 67   A 1 
ATOM 556   N N   . LYS A 0 68   . 24.906  -10.857 -65.213 1.00 89.20 68   A 1 
ATOM 557   C CA  . LYS A 0 68   . 25.369  -12.189 -65.641 1.00 89.20 68   A 1 
ATOM 558   C C   . LYS A 0 68   . 26.744  -12.087 -66.315 1.00 89.20 68   A 1 
ATOM 559   C CB  . LYS A 0 68   . 24.334  -12.932 -66.527 1.00 89.20 68   A 1 
ATOM 560   O O   . LYS A 0 68   . 27.626  -12.874 -65.983 1.00 89.20 68   A 1 
ATOM 561   C CG  . LYS A 0 68   . 23.086  -13.440 -65.763 1.00 89.20 68   A 1 
ATOM 562   C CD  . LYS A 0 68   . 22.340  -14.610 -66.459 1.00 89.20 68   A 1 
ATOM 563   C CE  . LYS A 0 68   . 21.207  -15.186 -65.572 1.00 89.20 68   A 1 
ATOM 564   N NZ  . LYS A 0 68   . 20.659  -16.499 -66.046 1.00 89.20 68   A 1 
ATOM 565   N N   . GLN A 0 69   . 26.961  -11.078 -67.165 1.00 90.11 69   A 1 
ATOM 566   C CA  . GLN A 0 69   . 28.243  -10.857 -67.840 1.00 90.11 69   A 1 
ATOM 567   C C   . GLN A 0 69   . 29.325  -10.358 -66.873 1.00 90.11 69   A 1 
ATOM 568   C CB  . GLN A 0 69   . 28.046  -9.891  -69.019 1.00 90.11 69   A 1 
ATOM 569   O O   . GLN A 0 69   . 30.409  -10.934 -66.835 1.00 90.11 69   A 1 
ATOM 570   C CG  . GLN A 0 69   . 29.297  -9.800  -69.909 1.00 90.11 69   A 1 
ATOM 571   C CD  . GLN A 0 69   . 29.659  -11.144 -70.538 1.00 90.11 69   A 1 
ATOM 572   N NE2 . GLN A 0 69   . 30.881  -11.611 -70.419 1.00 90.11 69   A 1 
ATOM 573   O OE1 . GLN A 0 69   . 28.835  -11.829 -71.118 1.00 90.11 69   A 1 
ATOM 574   N N   . VAL A 0 70   . 29.021  -9.363  -66.028 1.00 91.72 70   A 1 
ATOM 575   C CA  . VAL A 0 70   . 29.952  -8.864  -64.990 1.00 91.72 70   A 1 
ATOM 576   C C   . VAL A 0 70   . 30.376  -9.985  -64.034 1.00 91.72 70   A 1 
ATOM 577   C CB  . VAL A 0 70   . 29.320  -7.690  -64.212 1.00 91.72 70   A 1 
ATOM 578   O O   . VAL A 0 70   . 31.536  -10.052 -63.631 1.00 91.72 70   A 1 
ATOM 579   C CG1 . VAL A 0 70   . 30.187  -7.166  -63.058 1.00 91.72 70   A 1 
ATOM 580   C CG2 . VAL A 0 70   . 29.102  -6.498  -65.148 1.00 91.72 70   A 1 
ATOM 581   N N   . THR A 0 71   . 29.463  -10.908 -63.715 1.00 91.24 71   A 1 
ATOM 582   C CA  . THR A 0 71   . 29.764  -12.093 -62.900 1.00 91.24 71   A 1 
ATOM 583   C C   . THR A 0 71   . 30.642  -13.100 -63.634 1.00 91.24 71   A 1 
ATOM 584   C CB  . THR A 0 71   . 28.476  -12.768 -62.410 1.00 91.24 71   A 1 
ATOM 585   O O   . THR A 0 71   . 31.648  -13.521 -63.072 1.00 91.24 71   A 1 
ATOM 586   C CG2 . THR A 0 71   . 28.741  -13.976 -61.517 1.00 91.24 71   A 1 
ATOM 587   O OG1 . THR A 0 71   . 27.746  -11.848 -61.634 1.00 91.24 71   A 1 
ATOM 588   N N   . PHE A 0 72   . 30.295  -13.470 -64.869 1.00 91.32 72   A 1 
ATOM 589   C CA  . PHE A 0 72   . 31.054  -14.442 -65.664 1.00 91.32 72   A 1 
ATOM 590   C C   . PHE A 0 72   . 32.477  -13.958 -65.986 1.00 91.32 72   A 1 
ATOM 591   C CB  . PHE A 0 72   . 30.262  -14.733 -66.945 1.00 91.32 72   A 1 
ATOM 592   O O   . PHE A 0 72   . 33.425  -14.734 -65.938 1.00 91.32 72   A 1 
ATOM 593   C CG  . PHE A 0 72   . 30.941  -15.723 -67.869 1.00 91.32 72   A 1 
ATOM 594   C CD1 . PHE A 0 72   . 31.695  -15.262 -68.965 1.00 91.32 72   A 1 
ATOM 595   C CD2 . PHE A 0 72   . 30.851  -17.104 -67.613 1.00 91.32 72   A 1 
ATOM 596   C CE1 . PHE A 0 72   . 32.355  -16.179 -69.802 1.00 91.32 72   A 1 
ATOM 597   C CE2 . PHE A 0 72   . 31.511  -18.021 -68.449 1.00 91.32 72   A 1 
ATOM 598   C CZ  . PHE A 0 72   . 32.264  -17.558 -69.543 1.00 91.32 72   A 1 
ATOM 599   N N   . SER A 0 73   . 32.641  -12.662 -66.255 1.00 92.51 73   A 1 
ATOM 600   C CA  . SER A 0 73   . 33.940  -12.027 -66.502 1.00 92.51 73   A 1 
ATOM 601   C C   . SER A 0 73   . 34.652  -11.550 -65.223 1.00 92.51 73   A 1 
ATOM 602   C CB  . SER A 0 73   . 33.768  -10.888 -67.516 1.00 92.51 73   A 1 
ATOM 603   O O   . SER A 0 73   . 35.693  -10.915 -65.324 1.00 92.51 73   A 1 
ATOM 604   O OG  . SER A 0 73   . 33.330  -11.396 -68.767 1.00 92.51 73   A 1 
ATOM 605   N N   . HIS A 0 74   . 34.119  -11.840 -64.027 1.00 91.18 74   A 1 
ATOM 606   C CA  . HIS A 0 74   . 34.688  -11.471 -62.717 1.00 91.18 74   A 1 
ATOM 607   C C   . HIS A 0 74   . 34.927  -9.956  -62.463 1.00 91.18 74   A 1 
ATOM 608   C CB  . HIS A 0 74   . 35.917  -12.352 -62.411 1.00 91.18 74   A 1 
ATOM 609   O O   . HIS A 0 74   . 35.586  -9.588  -61.491 1.00 91.18 74   A 1 
ATOM 610   C CG  . HIS A 0 74   . 35.587  -13.812 -62.200 1.00 91.18 74   A 1 
ATOM 611   C CD2 . HIS A 0 74   . 35.412  -14.774 -63.161 1.00 91.18 74   A 1 
ATOM 612   N ND1 . HIS A 0 74   . 35.439  -14.431 -60.979 1.00 91.18 74   A 1 
ATOM 613   C CE1 . HIS A 0 74   . 35.185  -15.731 -61.198 1.00 91.18 74   A 1 
ATOM 614   N NE2 . HIS A 0 74   . 35.156  -15.989 -62.512 1.00 91.18 74   A 1 
ATOM 615   N N   . LEU A 0 75   . 34.322  -9.059  -63.252 1.00 94.21 75   A 1 
ATOM 616   C CA  . LEU A 0 75   . 34.617  -7.610  -63.279 1.00 94.21 75   A 1 
ATOM 617   C C   . LEU A 0 75   . 34.063  -6.807  -62.079 1.00 94.21 75   A 1 
ATOM 618   C CB  . LEU A 0 75   . 34.131  -6.994  -64.610 1.00 94.21 75   A 1 
ATOM 619   O O   . LEU A 0 75   . 34.108  -5.578  -62.069 1.00 94.21 75   A 1 
ATOM 620   C CG  . LEU A 0 75   . 34.570  -7.715  -65.895 1.00 94.21 75   A 1 
ATOM 621   C CD1 . LEU A 0 75   . 33.950  -7.024  -67.111 1.00 94.21 75   A 1 
ATOM 622   C CD2 . LEU A 0 75   . 36.081  -7.772  -66.085 1.00 94.21 75   A 1 
ATOM 623   N N   . TRP A 0 76   . 33.517  -7.459  -61.050 1.00 93.00 76   A 1 
ATOM 624   C CA  . TRP A 0 76   . 32.861  -6.778  -59.923 1.00 93.00 76   A 1 
ATOM 625   C C   . TRP A 0 76   . 33.786  -5.850  -59.117 1.00 93.00 76   A 1 
ATOM 626   C CB  . TRP A 0 76   . 32.215  -7.814  -59.000 1.00 93.00 76   A 1 
ATOM 627   O O   . TRP A 0 76   . 33.311  -4.863  -58.556 1.00 93.00 76   A 1 
ATOM 628   C CG  . TRP A 0 76   . 30.946  -8.418  -59.511 1.00 93.00 76   A 1 
ATOM 629   C CD1 . TRP A 0 76   . 30.786  -9.673  -59.989 1.00 93.00 76   A 1 
ATOM 630   C CD2 . TRP A 0 76   . 29.638  -7.775  -59.623 1.00 93.00 76   A 1 
ATOM 631   C CE2 . TRP A 0 76   . 28.727  -8.709  -60.194 1.00 93.00 76   A 1 
ATOM 632   C CE3 . TRP A 0 76   . 29.132  -6.492  -59.316 1.00 93.00 76   A 1 
ATOM 633   N NE1 . TRP A 0 76   . 29.469  -9.853  -60.370 1.00 93.00 76   A 1 
ATOM 634   C CH2 . TRP A 0 76   . 26.926  -7.100  -60.179 1.00 93.00 76   A 1 
ATOM 635   C CZ2 . TRP A 0 76   . 27.393  -8.391  -60.475 1.00 93.00 76   A 1 
ATOM 636   C CZ3 . TRP A 0 76   . 27.791  -6.159  -59.591 1.00 93.00 76   A 1 
ATOM 637   N N   . LEU A 0 77   . 35.094  -6.130  -59.068 1.00 90.01 77   A 1 
ATOM 638   C CA  . LEU A 0 77   . 36.069  -5.234  -58.434 1.00 90.01 77   A 1 
ATOM 639   C C   . LEU A 0 77   . 36.321  -3.970  -59.276 1.00 90.01 77   A 1 
ATOM 640   C CB  . LEU A 0 77   . 37.367  -6.014  -58.151 1.00 90.01 77   A 1 
ATOM 641   O O   . LEU A 0 77   . 36.480  -2.888  -58.720 1.00 90.01 77   A 1 
ATOM 642   C CG  . LEU A 0 77   . 38.442  -5.207  -57.392 1.00 90.01 77   A 1 
ATOM 643   C CD1 . LEU A 0 77   . 37.969  -4.751  -56.007 1.00 90.01 77   A 1 
ATOM 644   C CD2 . LEU A 0 77   . 39.686  -6.073  -57.203 1.00 90.01 77   A 1 
ATOM 645   N N   . GLU A 0 78   . 36.288  -4.076  -60.606 1.00 91.53 78   A 1 
ATOM 646   C CA  . GLU A 0 78   . 36.390  -2.916  -61.499 1.00 91.53 78   A 1 
ATOM 647   C C   . GLU A 0 78   . 35.161  -2.014  -61.381 1.00 91.53 78   A 1 
ATOM 648   C CB  . GLU A 0 78   . 36.516  -3.353  -62.960 1.00 91.53 78   A 1 
ATOM 649   O O   . GLU A 0 78   . 35.300  -0.797  -61.352 1.00 91.53 78   A 1 
ATOM 650   C CG  . GLU A 0 78   . 37.723  -4.255  -63.246 1.00 91.53 78   A 1 
ATOM 651   C CD  . GLU A 0 78   . 37.757  -4.704  -64.713 1.00 91.53 78   A 1 
ATOM 652   O OE1 . GLU A 0 78   . 38.648  -5.521  -65.027 1.00 91.53 78   A 1 
ATOM 653   O OE2 . GLU A 0 78   . 36.877  -4.263  -65.493 1.00 91.53 78   A 1 
ATOM 654   N N   . VAL A 0 79   . 33.962  -2.599  -61.253 1.00 92.51 79   A 1 
ATOM 655   C CA  . VAL A 0 79   . 32.725  -1.845  -60.982 1.00 92.51 79   A 1 
ATOM 656   C C   . VAL A 0 79   . 32.816  -1.121  -59.632 1.00 92.51 79   A 1 
ATOM 657   C CB  . VAL A 0 79   . 31.486  -2.764  -61.041 1.00 92.51 79   A 1 
ATOM 658   O O   . VAL A 0 79   . 32.433  0.040   -59.540 1.00 92.51 79   A 1 
ATOM 659   C CG1 . VAL A 0 79   . 30.178  -2.017  -60.750 1.00 92.51 79   A 1 
ATOM 660   C CG2 . VAL A 0 79   . 31.318  -3.387  -62.434 1.00 92.51 79   A 1 
ATOM 661   N N   . TYR A 0 80   . 33.373  -1.759  -58.596 1.00 91.29 80   A 1 
ATOM 662   C CA  . TYR A 0 80   . 33.604  -1.114  -57.297 1.00 91.29 80   A 1 
ATOM 663   C C   . TYR A 0 80   . 34.545  0.098   -57.401 1.00 91.29 80   A 1 
ATOM 664   C CB  . TYR A 0 80   . 34.119  -2.163  -56.297 1.00 91.29 80   A 1 
ATOM 665   O O   . TYR A 0 80   . 34.226  1.166   -56.880 1.00 91.29 80   A 1 
ATOM 666   C CG  . TYR A 0 80   . 34.516  -1.590  -54.952 1.00 91.29 80   A 1 
ATOM 667   C CD1 . TYR A 0 80   . 35.856  -1.226  -54.713 1.00 91.29 80   A 1 
ATOM 668   C CD2 . TYR A 0 80   . 33.540  -1.373  -53.960 1.00 91.29 80   A 1 
ATOM 669   C CE1 . TYR A 0 80   . 36.225  -0.642  -53.486 1.00 91.29 80   A 1 
ATOM 670   C CE2 . TYR A 0 80   . 33.910  -0.789  -52.733 1.00 91.29 80   A 1 
ATOM 671   O OH  . TYR A 0 80   . 35.578  0.148   -51.304 1.00 91.29 80   A 1 
ATOM 672   C CZ  . TYR A 0 80   . 35.250  -0.428  -52.489 1.00 91.29 80   A 1 
ATOM 673   N N   . LEU A 0 81   . 35.662  -0.039  -58.120 1.00 88.99 81   A 1 
ATOM 674   C CA  . LEU A 0 81   . 36.611  1.057   -58.337 1.00 88.99 81   A 1 
ATOM 675   C C   . LEU A 0 81   . 36.026  2.169   -59.229 1.00 88.99 81   A 1 
ATOM 676   C CB  . LEU A 0 81   . 37.916  0.482   -58.920 1.00 88.99 81   A 1 
ATOM 677   O O   . LEU A 0 81   . 36.240  3.347   -58.951 1.00 88.99 81   A 1 
ATOM 678   C CG  . LEU A 0 81   . 38.694  -0.437  -57.955 1.00 88.99 81   A 1 
ATOM 679   C CD1 . LEU A 0 81   . 39.839  -1.121  -58.703 1.00 88.99 81   A 1 
ATOM 680   C CD2 . LEU A 0 81   . 39.287  0.320   -56.764 1.00 88.99 81   A 1 
ATOM 681   N N   . ALA A 0 82   . 35.238  1.822   -60.251 1.00 91.14 82   A 1 
ATOM 682   C CA  . ALA A 0 82   . 34.584  2.784   -61.144 1.00 91.14 82   A 1 
ATOM 683   C C   . ALA A 0 82   . 33.512  3.639   -60.441 1.00 91.14 82   A 1 
ATOM 684   C CB  . ALA A 0 82   . 33.996  2.021   -62.334 1.00 91.14 82   A 1 
ATOM 685   O O   . ALA A 0 82   . 33.283  4.781   -60.830 1.00 91.14 82   A 1 
ATOM 686   N N   . LEU A 0 83   . 32.906  3.134   -59.360 1.00 89.89 83   A 1 
ATOM 687   C CA  . LEU A 0 83   . 32.021  3.915   -58.486 1.00 89.89 83   A 1 
ATOM 688   C C   . LEU A 0 83   . 32.769  4.908   -57.570 1.00 89.89 83   A 1 
ATOM 689   C CB  . LEU A 0 83   . 31.123  2.957   -57.679 1.00 89.89 83   A 1 
ATOM 690   O O   . LEU A 0 83   . 32.124  5.611   -56.794 1.00 89.89 83   A 1 
ATOM 691   C CG  . LEU A 0 83   . 30.080  2.200   -58.519 1.00 89.89 83   A 1 
ATOM 692   C CD1 . LEU A 0 83   . 29.357  1.191   -57.629 1.00 89.89 83   A 1 
ATOM 693   C CD2 . LEU A 0 83   . 29.020  3.118   -59.129 1.00 89.89 83   A 1 
ATOM 694   N N   . GLY A 0 84   . 34.104  4.984   -57.646 1.00 86.77 84   A 1 
ATOM 695   C CA  . GLY A 0 84   . 34.924  5.900   -56.845 1.00 86.77 84   A 1 
ATOM 696   C C   . GLY A 0 84   . 35.073  5.487   -55.377 1.00 86.77 84   A 1 
ATOM 697   O O   . GLY A 0 84   . 35.370  6.327   -54.529 1.00 86.77 84   A 1 
ATOM 698   N N   . LEU A 0 85   . 34.834  4.212   -55.060 1.00 85.99 85   A 1 
ATOM 699   C CA  . LEU A 0 85   . 34.868  3.685   -53.696 1.00 85.99 85   A 1 
ATOM 700   C C   . LEU A 0 85   . 36.311  3.334   -53.274 1.00 85.99 85   A 1 
ATOM 701   C CB  . LEU A 0 85   . 33.908  2.487   -53.601 1.00 85.99 85   A 1 
ATOM 702   O O   . LEU A 0 85   . 37.109  2.898   -54.109 1.00 85.99 85   A 1 
ATOM 703   C CG  . LEU A 0 85   . 32.439  2.827   -53.925 1.00 85.99 85   A 1 
ATOM 704   C CD1 . LEU A 0 85   . 31.628  1.548   -54.123 1.00 85.99 85   A 1 
ATOM 705   C CD2 . LEU A 0 85   . 31.784  3.643   -52.807 1.00 85.99 85   A 1 
ATOM 706   N N   . PRO A 0 86   . 36.682  3.511   -51.990 1.00 83.13 86   A 1 
ATOM 707   C CA  . PRO A 0 86   . 38.080  3.447   -51.566 1.00 83.13 86   A 1 
ATOM 708   C C   . PRO A 0 86   . 38.688  2.038   -51.719 1.00 83.13 86   A 1 
ATOM 709   C CB  . PRO A 0 86   . 38.093  3.925   -50.109 1.00 83.13 86   A 1 
ATOM 710   O O   . PRO A 0 86   . 38.083  1.055   -51.271 1.00 83.13 86   A 1 
ATOM 711   C CG  . PRO A 0 86   . 36.673  3.633   -49.625 1.00 83.13 86   A 1 
ATOM 712   C CD  . PRO A 0 86   . 35.831  3.890   -50.872 1.00 83.13 86   A 1 
ATOM 713   N N   . PRO A 0 87   . 39.895  1.899   -52.301 1.00 77.41 87   A 1 
ATOM 714   C CA  . PRO A 0 87   . 40.598  0.621   -52.358 1.00 77.41 87   A 1 
ATOM 715   C C   . PRO A 0 87   . 41.061  0.188   -50.957 1.00 77.41 87   A 1 
ATOM 716   C CB  . PRO A 0 87   . 41.769  0.846   -53.320 1.00 77.41 87   A 1 
ATOM 717   O O   . PRO A 0 87   . 41.487  1.013   -50.153 1.00 77.41 87   A 1 
ATOM 718   C CG  . PRO A 0 87   . 42.084  2.332   -53.145 1.00 77.41 87   A 1 
ATOM 719   C CD  . PRO A 0 87   . 40.709  2.951   -52.897 1.00 77.41 87   A 1 
ATOM 720   N N   . GLY A 0 88   . 40.997  -1.117  -50.673 1.00 71.49 88   A 1 
ATOM 721   C CA  . GLY A 0 88   . 41.429  -1.709  -49.395 1.00 71.49 88   A 1 
ATOM 722   C C   . GLY A 0 88   . 40.385  -2.598  -48.708 1.00 71.49 88   A 1 
ATOM 723   O O   . GLY A 0 88   . 40.734  -3.386  -47.833 1.00 71.49 88   A 1 
ATOM 724   N N   . CYS A 0 89   . 39.116  -2.538  -49.121 1.00 74.45 89   A 1 
ATOM 725   C CA  . CYS A 0 89   . 38.098  -3.484  -48.666 1.00 74.45 89   A 1 
ATOM 726   C C   . CYS A 0 89   . 38.300  -4.858  -49.342 1.00 74.45 89   A 1 
ATOM 727   C CB  . CYS A 0 89   . 36.713  -2.852  -48.887 1.00 74.45 89   A 1 
ATOM 728   O O   . CYS A 0 89   . 38.159  -4.995  -50.558 1.00 74.45 89   A 1 
ATOM 729   S SG  . CYS A 0 89   . 35.362  -3.988  -48.443 1.00 74.45 89   A 1 
ATOM 730   N N   . VAL A 0 90   . 38.636  -5.878  -48.544 1.00 79.45 90   A 1 
ATOM 731   C CA  . VAL A 0 90   . 38.684  -7.283  -48.989 1.00 79.45 90   A 1 
ATOM 732   C C   . VAL A 0 90   . 37.282  -7.714  -49.431 1.00 79.45 90   A 1 
ATOM 733   C CB  . VAL A 0 90   . 39.238  -8.211  -47.886 1.00 79.45 90   A 1 
ATOM 734   O O   . VAL A 0 90   . 36.293  -7.340  -48.804 1.00 79.45 90   A 1 
ATOM 735   C CG1 . VAL A 0 90   . 39.357  -9.667  -48.355 1.00 79.45 90   A 1 
ATOM 736   C CG2 . VAL A 0 90   . 40.639  -7.763  -47.438 1.00 79.45 90   A 1 
ATOM 737   N N   . ASP A 0 91   . 37.197  -8.456  -50.538 1.00 83.95 91   A 1 
ATOM 738   C CA  . ASP A 0 91   . 35.948  -8.924  -51.156 1.00 83.95 91   A 1 
ATOM 739   C C   . ASP A 0 91   . 34.920  -7.825  -51.510 1.00 83.95 91   A 1 
ATOM 740   C CB  . ASP A 0 91   . 35.377  -10.117 -50.367 1.00 83.95 91   A 1 
ATOM 741   O O   . ASP A 0 91   . 33.739  -8.110  -51.728 1.00 83.95 91   A 1 
ATOM 742   C CG  . ASP A 0 91   . 36.324  -11.319 -50.391 1.00 83.95 91   A 1 
ATOM 743   O OD1 . ASP A 0 91   . 36.956  -11.527 -51.453 1.00 83.95 91   A 1 
ATOM 744   O OD2 . ASP A 0 91   . 36.402  -12.015 -49.357 1.00 83.95 91   A 1 
ATOM 745   N N   . ALA A 0 92   . 35.364  -6.571  -51.680 1.00 86.39 92   A 1 
ATOM 746   C CA  . ALA A 0 92   . 34.517  -5.434  -52.061 1.00 86.39 92   A 1 
ATOM 747   C C   . ALA A 0 92   . 33.618  -5.712  -53.283 1.00 86.39 92   A 1 
ATOM 748   C CB  . ALA A 0 92   . 35.430  -4.240  -52.348 1.00 86.39 92   A 1 
ATOM 749   O O   . ALA A 0 92   . 32.427  -5.396  -53.270 1.00 86.39 92   A 1 
ATOM 750   N N   . GLY A 0 93   . 34.159  -6.371  -54.315 1.00 88.59 93   A 1 
ATOM 751   C CA  . GLY A 0 93   . 33.392  -6.787  -55.494 1.00 88.59 93   A 1 
ATOM 752   C C   . GLY A 0 93   . 32.302  -7.824  -55.184 1.00 88.59 93   A 1 
ATOM 753   O O   . GLY A 0 93   . 31.215  -7.761  -55.754 1.00 88.59 93   A 1 
ATOM 754   N N   . HIS A 0 94   . 32.531  -8.746  -54.243 1.00 89.27 94   A 1 
ATOM 755   C CA  . HIS A 0 94   . 31.509  -9.705  -53.809 1.00 89.27 94   A 1 
ATOM 756   C C   . HIS A 0 94   . 30.403  -9.024  -52.986 1.00 89.27 94   A 1 
ATOM 757   C CB  . HIS A 0 94   . 32.166  -10.843 -53.018 1.00 89.27 94   A 1 
ATOM 758   O O   . HIS A 0 94   . 29.217  -9.304  -53.184 1.00 89.27 94   A 1 
ATOM 759   C CG  . HIS A 0 94   . 31.168  -11.882 -52.577 1.00 89.27 94   A 1 
ATOM 760   C CD2 . HIS A 0 94   . 30.456  -11.879 -51.408 1.00 89.27 94   A 1 
ATOM 761   N ND1 . HIS A 0 94   . 30.756  -12.976 -53.302 1.00 89.27 94   A 1 
ATOM 762   C CE1 . HIS A 0 94   . 29.811  -13.612 -52.588 1.00 89.27 94   A 1 
ATOM 763   N NE2 . HIS A 0 94   . 29.590  -12.974 -51.432 1.00 89.27 94   A 1 
ATOM 764   N N   . GLY A 0 95   . 30.767  -8.083  -52.110 1.00 89.40 95   A 1 
ATOM 765   C CA  . GLY A 0 95   . 29.795  -7.259  -51.389 1.00 89.40 95   A 1 
ATOM 766   C C   . GLY A 0 95   . 28.933  -6.421  -52.340 1.00 89.40 95   A 1 
ATOM 767   O O   . GLY A 0 95   . 27.706  -6.421  -52.229 1.00 89.40 95   A 1 
ATOM 768   N N   . LEU A 0 96   . 29.550  -5.791  -53.345 1.00 92.21 96   A 1 
ATOM 769   C CA  . LEU A 0 96   . 28.848  -5.010  -54.364 1.00 92.21 96   A 1 
ATOM 770   C C   . LEU A 0 96   . 27.948  -5.876  -55.263 1.00 92.21 96   A 1 
ATOM 771   C CB  . LEU A 0 96   . 29.888  -4.231  -55.181 1.00 92.21 96   A 1 
ATOM 772   O O   . LEU A 0 96   . 26.815  -5.486  -55.547 1.00 92.21 96   A 1 
ATOM 773   C CG  . LEU A 0 96   . 29.270  -3.141  -56.071 1.00 92.21 96   A 1 
ATOM 774   C CD1 . LEU A 0 96   . 28.644  -2.015  -55.238 1.00 92.21 96   A 1 
ATOM 775   C CD2 . LEU A 0 96   . 30.374  -2.539  -56.926 1.00 92.21 96   A 1 
ATOM 776   N N   . ARG A 0 97   . 28.399  -7.081  -55.638 1.00 92.26 97   A 1 
ATOM 777   C CA  . ARG A 0 97   . 27.564  -8.093  -56.304 1.00 92.26 97   A 1 
ATOM 778   C C   . ARG A 0 97   . 26.334  -8.426  -55.462 1.00 92.26 97   A 1 
ATOM 779   C CB  . ARG A 0 97   . 28.402  -9.351  -56.589 1.00 92.26 97   A 1 
ATOM 780   O O   . ARG A 0 97   . 25.222  -8.396  -55.975 1.00 92.26 97   A 1 
ATOM 781   C CG  . ARG A 0 97   . 27.556  -10.479 -57.195 1.00 92.26 97   A 1 
ATOM 782   C CD  . ARG A 0 97   . 28.385  -11.741 -57.419 1.00 92.26 97   A 1 
ATOM 783   N NE  . ARG A 0 97   . 27.489  -12.876 -57.684 1.00 92.26 97   A 1 
ATOM 784   N NH1 . ARG A 0 97   . 29.066  -14.470 -58.183 1.00 92.26 97   A 1 
ATOM 785   N NH2 . ARG A 0 97   . 26.883  -14.978 -58.220 1.00 92.26 97   A 1 
ATOM 786   C CZ  . ARG A 0 97   . 27.823  -14.100 -58.032 1.00 92.26 97   A 1 
ATOM 787   N N   . THR A 0 98   . 26.515  -8.714  -54.176 1.00 89.47 98   A 1 
ATOM 788   C CA  . THR A 0 98   . 25.416  -9.078  -53.264 1.00 89.47 98   A 1 
ATOM 789   C C   . THR A 0 98   . 24.404  -7.937  -53.112 1.00 89.47 98   A 1 
ATOM 790   C CB  . THR A 0 98   . 25.985  -9.510  -51.905 1.00 89.47 98   A 1 
ATOM 791   O O   . THR A 0 98   . 23.195  -8.178  -53.093 1.00 89.47 98   A 1 
ATOM 792   C CG2 . THR A 0 98   . 24.907  -9.952  -50.915 1.00 89.47 98   A 1 
ATOM 793   O OG1 . THR A 0 98   . 26.822  -10.622 -52.109 1.00 89.47 98   A 1 
ATOM 794   N N   . ILE A 0 99   . 24.872  -6.684  -53.103 1.00 89.96 99   A 1 
ATOM 795   C CA  . ILE A 0 99   . 24.012  -5.496  -53.187 1.00 89.96 99   A 1 
ATOM 796   C C   . ILE A 0 99   . 23.242  -5.472  -54.517 1.00 89.96 99   A 1 
ATOM 797   C CB  . ILE A 0 99   . 24.844  -4.215  -52.941 1.00 89.96 99   A 1 
ATOM 798   O O   . ILE A 0 99   . 22.021  -5.318  -54.501 1.00 89.96 99   A 1 
ATOM 799   C CG1 . ILE A 0 99   . 25.264  -4.154  -51.453 1.00 89.96 99   A 1 
ATOM 800   C CG2 . ILE A 0 99   . 24.046  -2.959  -53.334 1.00 89.96 99   A 1 
ATOM 801   C CD1 . ILE A 0 99   . 26.356  -3.119  -51.156 1.00 89.96 99   A 1 
ATOM 802   N N   . TYR A 0 100  . 23.902  -5.691  -55.659 1.00 92.83 100  A 1 
ATOM 803   C CA  . TYR A 0 100  . 23.226  -5.736  -56.961 1.00 92.83 100  A 1 
ATOM 804   C C   . TYR A 0 100  . 22.127  -6.805  -57.005 1.00 92.83 100  A 1 
ATOM 805   C CB  . TYR A 0 100  . 24.235  -5.976  -58.091 1.00 92.83 100  A 1 
ATOM 806   O O   . TYR A 0 100  . 20.999  -6.520  -57.404 1.00 92.83 100  A 1 
ATOM 807   C CG  . TYR A 0 100  . 23.680  -5.581  -59.447 1.00 92.83 100  A 1 
ATOM 808   C CD1 . TYR A 0 100  . 22.736  -6.382  -60.125 1.00 92.83 100  A 1 
ATOM 809   C CD2 . TYR A 0 100  . 24.079  -4.359  -60.006 1.00 92.83 100  A 1 
ATOM 810   C CE1 . TYR A 0 100  . 22.174  -5.933  -61.338 1.00 92.83 100  A 1 
ATOM 811   C CE2 . TYR A 0 100  . 23.521  -3.908  -61.213 1.00 92.83 100  A 1 
ATOM 812   O OH  . TYR A 0 100  . 22.040  -4.269  -63.067 1.00 92.83 100  A 1 
ATOM 813   C CZ  . TYR A 0 100  . 22.567  -4.695  -61.889 1.00 92.83 100  A 1 
ATOM 814   N N   . GLN A 0 101  . 22.425  -8.023  -56.549 1.00 90.08 101  A 1 
ATOM 815   C CA  . GLN A 0 101  . 21.468  -9.132  -56.558 1.00 90.08 101  A 1 
ATOM 816   C C   . GLN A 0 101  . 20.263  -8.864  -55.639 1.00 90.08 101  A 1 
ATOM 817   C CB  . GLN A 0 101  . 22.190  -10.447 -56.226 1.00 90.08 101  A 1 
ATOM 818   O O   . GLN A 0 101  . 19.124  -9.139  -56.010 1.00 90.08 101  A 1 
ATOM 819   C CG  . GLN A 0 101  . 23.242  -10.791 -57.301 1.00 90.08 101  A 1 
ATOM 820   C CD  . GLN A 0 101  . 23.615  -12.264 -57.311 1.00 90.08 101  A 1 
ATOM 821   N NE2 . GLN A 0 101  . 22.743  -13.084 -57.851 1.00 90.08 101  A 1 
ATOM 822   O OE1 . GLN A 0 101  . 24.694  -12.684 -56.898 1.00 90.08 101  A 1 
ATOM 823   N N   . ARG A 0 102  . 20.482  -8.245  -54.470 1.00 84.12 102  A 1 
ATOM 824   C CA  . ARG A 0 102  . 19.406  -7.905  -53.522 1.00 84.12 102  A 1 
ATOM 825   C C   . ARG A 0 102  . 18.529  -6.725  -53.965 1.00 84.12 102  A 1 
ATOM 826   C CB  . ARG A 0 102  . 20.035  -7.692  -52.134 1.00 84.12 102  A 1 
ATOM 827   O O   . ARG A 0 102  . 17.347  -6.716  -53.629 1.00 84.12 102  A 1 
ATOM 828   C CG  . ARG A 0 102  . 19.010  -7.318  -51.052 1.00 84.12 102  A 1 
ATOM 829   C CD  . ARG A 0 102  . 19.665  -7.269  -49.667 1.00 84.12 102  A 1 
ATOM 830   N NE  . ARG A 0 102  . 18.705  -6.823  -48.637 1.00 84.12 102  A 1 
ATOM 831   N NH1 . ARG A 0 102  . 19.779  -7.666  -46.779 1.00 84.12 102  A 1 
ATOM 832   N NH2 . ARG A 0 102  . 17.827  -6.678  -46.530 1.00 84.12 102  A 1 
ATOM 833   C CZ  . ARG A 0 102  . 18.776  -7.052  -47.337 1.00 84.12 102  A 1 
ATOM 834   N N   . TYR A 0 103  . 19.085  -5.731  -54.663 1.00 86.17 103  A 1 
ATOM 835   C CA  . TYR A 0 103  . 18.399  -4.458  -54.947 1.00 86.17 103  A 1 
ATOM 836   C C   . TYR A 0 103  . 18.038  -4.239  -56.426 1.00 86.17 103  A 1 
ATOM 837   C CB  . TYR A 0 103  . 19.263  -3.291  -54.438 1.00 86.17 103  A 1 
ATOM 838   O O   . TYR A 0 103  . 17.016  -3.618  -56.710 1.00 86.17 103  A 1 
ATOM 839   C CG  . TYR A 0 103  . 19.292  -3.111  -52.927 1.00 86.17 103  A 1 
ATOM 840   C CD1 . TYR A 0 103  . 18.520  -2.094  -52.338 1.00 86.17 103  A 1 
ATOM 841   C CD2 . TYR A 0 103  . 20.123  -3.906  -52.112 1.00 86.17 103  A 1 
ATOM 842   C CE1 . TYR A 0 103  . 18.578  -1.872  -50.949 1.00 86.17 103  A 1 
ATOM 843   C CE2 . TYR A 0 103  . 20.167  -3.701  -50.718 1.00 86.17 103  A 1 
ATOM 844   O OH  . TYR A 0 103  . 19.452  -2.450  -48.794 1.00 86.17 103  A 1 
ATOM 845   C CZ  . TYR A 0 103  . 19.393  -2.678  -50.132 1.00 86.17 103  A 1 
ATOM 846   N N   . LEU A 0 104  . 18.861  -4.712  -57.367 1.00 89.71 104  A 1 
ATOM 847   C CA  . LEU A 0 104  . 18.822  -4.305  -58.779 1.00 89.71 104  A 1 
ATOM 848   C C   . LEU A 0 104  . 18.501  -5.441  -59.756 1.00 89.71 104  A 1 
ATOM 849   C CB  . LEU A 0 104  . 20.164  -3.645  -59.147 1.00 89.71 104  A 1 
ATOM 850   O O   . LEU A 0 104  . 17.946  -5.167  -60.815 1.00 89.71 104  A 1 
ATOM 851   C CG  . LEU A 0 104  . 20.456  -2.332  -58.401 1.00 89.71 104  A 1 
ATOM 852   C CD1 . LEU A 0 104  . 21.855  -1.838  -58.755 1.00 89.71 104  A 1 
ATOM 853   C CD2 . LEU A 0 104  . 19.441  -1.248  -58.759 1.00 89.71 104  A 1 
ATOM 854   N N   . GLU A 0 105  . 18.778  -6.703  -59.421 1.00 86.58 105  A 1 
ATOM 855   C CA  . GLU A 0 105  . 18.579  -7.846  -60.332 1.00 86.58 105  A 1 
ATOM 856   C C   . GLU A 0 105  . 17.124  -7.982  -60.833 1.00 86.58 105  A 1 
ATOM 857   C CB  . GLU A 0 105  . 19.092  -9.116  -59.629 1.00 86.58 105  A 1 
ATOM 858   O O   . GLU A 0 105  . 16.896  -8.224  -62.021 1.00 86.58 105  A 1 
ATOM 859   C CG  . GLU A 0 105  . 18.918  -10.390 -60.465 1.00 86.58 105  A 1 
ATOM 860   C CD  . GLU A 0 105  . 19.597  -11.649 -59.884 1.00 86.58 105  A 1 
ATOM 861   O OE1 . GLU A 0 105  . 19.219  -12.736 -60.371 1.00 86.58 105  A 1 
ATOM 862   O OE2 . GLU A 0 105  . 20.490  -11.545 -59.004 1.00 86.58 105  A 1 
ATOM 863   N N   . LEU A 0 106  . 16.127  -7.738  -59.971 1.00 83.17 106  A 1 
ATOM 864   C CA  . LEU A 0 106  . 14.709  -7.737  -60.361 1.00 83.17 106  A 1 
ATOM 865   C C   . LEU A 0 106  . 14.348  -6.549  -61.274 1.00 83.17 106  A 1 
ATOM 866   C CB  . LEU A 0 106  . 13.841  -7.764  -59.088 1.00 83.17 106  A 1 
ATOM 867   O O   . LEU A 0 106  . 13.565  -6.706  -62.209 1.00 83.17 106  A 1 
ATOM 868   C CG  . LEU A 0 106  . 12.321  -7.845  -59.346 1.00 83.17 106  A 1 
ATOM 869   C CD1 . LEU A 0 106  . 11.919  -9.127  -60.080 1.00 83.17 106  A 1 
ATOM 870   C CD2 . LEU A 0 106  . 11.571  -7.800  -58.014 1.00 83.17 106  A 1 
ATOM 871   N N   . PHE A 0 107  . 14.933  -5.371  -61.034 1.00 87.29 107  A 1 
ATOM 872   C CA  . PHE A 0 107  . 14.755  -4.200  -61.898 1.00 87.29 107  A 1 
ATOM 873   C C   . PHE A 0 107  . 15.388  -4.444  -63.267 1.00 87.29 107  A 1 
ATOM 874   C CB  . PHE A 0 107  . 15.314  -2.952  -61.199 1.00 87.29 107  A 1 
ATOM 875   O O   . PHE A 0 107  . 14.722  -4.269  -64.282 1.00 87.29 107  A 1 
ATOM 876   C CG  . PHE A 0 107  . 15.285  -1.664  -62.014 1.00 87.29 107  A 1 
ATOM 877   C CD1 . PHE A 0 107  . 16.333  -1.382  -62.912 1.00 87.29 107  A 1 
ATOM 878   C CD2 . PHE A 0 107  . 14.253  -0.717  -61.843 1.00 87.29 107  A 1 
ATOM 879   C CE1 . PHE A 0 107  . 16.344  -0.176  -63.635 1.00 87.29 107  A 1 
ATOM 880   C CE2 . PHE A 0 107  . 14.267  0.492   -62.562 1.00 87.29 107  A 1 
ATOM 881   C CZ  . PHE A 0 107  . 15.317  0.765   -63.455 1.00 87.29 107  A 1 
ATOM 882   N N   . GLU A 0 108  . 16.626  -4.937  -63.305 1.00 89.25 108  A 1 
ATOM 883   C CA  . GLU A 0 108  . 17.332  -5.282  -64.537 1.00 89.25 108  A 1 
ATOM 884   C C   . GLU A 0 108  . 16.561  -6.333  -65.354 1.00 89.25 108  A 1 
ATOM 885   C CB  . GLU A 0 108  . 18.738  -5.786  -64.174 1.00 89.25 108  A 1 
ATOM 886   O O   . GLU A 0 108  . 16.354  -6.153  -66.556 1.00 89.25 108  A 1 
ATOM 887   C CG  . GLU A 0 108  . 19.643  -5.790  -65.412 1.00 89.25 108  A 1 
ATOM 888   C CD  . GLU A 0 108  . 20.914  -6.627  -65.266 1.00 89.25 108  A 1 
ATOM 889   O OE1 . GLU A 0 108  . 21.674  -6.714  -66.255 1.00 89.25 108  A 1 
ATOM 890   O OE2 . GLU A 0 108  . 21.057  -7.397  -64.296 1.00 89.25 108  A 1 
ATOM 891   N N   . ARG A 0 109  . 16.055  -7.395  -64.706 1.00 85.37 109  A 1 
ATOM 892   C CA  . ARG A 0 109  . 15.199  -8.405  -65.352 1.00 85.37 109  A 1 
ATOM 893   C C   . ARG A 0 109  . 13.958  -7.771  -65.983 1.00 85.37 109  A 1 
ATOM 894   C CB  . ARG A 0 109  . 14.832  -9.499  -64.332 1.00 85.37 109  A 1 
ATOM 895   O O   . ARG A 0 109  . 13.637  -8.093  -67.126 1.00 85.37 109  A 1 
ATOM 896   C CG  . ARG A 0 109  . 14.046  -10.657 -64.970 1.00 85.37 109  A 1 
ATOM 897   C CD  . ARG A 0 109  . 13.778  -11.782 -63.960 1.00 85.37 109  A 1 
ATOM 898   N NE  . ARG A 0 109  . 13.060  -12.913 -64.591 1.00 85.37 109  A 1 
ATOM 899   N NH1 . ARG A 0 109  . 14.589  -14.607 -64.222 1.00 85.37 109  A 1 
ATOM 900   N NH2 . ARG A 0 109  . 12.718  -15.041 -65.340 1.00 85.37 109  A 1 
ATOM 901   C CZ  . ARG A 0 109  . 13.460  -14.172 -64.711 1.00 85.37 109  A 1 
ATOM 902   N N   . ASN A 0 110  . 13.299  -6.853  -65.280 1.00 83.97 110  A 1 
ATOM 903   C CA  . ASN A 0 110  . 12.103  -6.180  -65.782 1.00 83.97 110  A 1 
ATOM 904   C C   . ASN A 0 110  . 12.417  -5.193  -66.919 1.00 83.97 110  A 1 
ATOM 905   C CB  . ASN A 0 110  . 11.354  -5.541  -64.601 1.00 83.97 110  A 1 
ATOM 906   O O   . ASN A 0 110  . 11.661  -5.150  -67.885 1.00 83.97 110  A 1 
ATOM 907   C CG  . ASN A 0 110  . 10.718  -6.577  -63.684 1.00 83.97 110  A 1 
ATOM 908   N ND2 . ASN A 0 110  . 10.144  -6.154  -62.585 1.00 83.97 110  A 1 
ATOM 909   O OD1 . ASN A 0 110  . 10.691  -7.770  -63.939 1.00 83.97 110  A 1 
ATOM 910   N N   . GLN A 0 111  . 13.550  -4.479  -66.882 1.00 83.14 111  A 1 
ATOM 911   C CA  . GLN A 0 111  . 13.986  -3.640  -68.008 1.00 83.14 111  A 1 
ATOM 912   C C   . GLN A 0 111  . 14.280  -4.479  -69.261 1.00 83.14 111  A 1 
ATOM 913   C CB  . GLN A 0 111  . 15.210  -2.780  -67.642 1.00 83.14 111  A 1 
ATOM 914   O O   . GLN A 0 111  . 13.820  -4.124  -70.344 1.00 83.14 111  A 1 
ATOM 915   C CG  . GLN A 0 111  . 14.988  -1.729  -66.539 1.00 83.14 111  A 1 
ATOM 916   C CD  . GLN A 0 111  . 13.878  -0.714  -66.802 1.00 83.14 111  A 1 
ATOM 917   N NE2 . GLN A 0 111  . 13.452  0.006   -65.789 1.00 83.14 111  A 1 
ATOM 918   O OE1 . GLN A 0 111  . 13.362  -0.539  -67.892 1.00 83.14 111  A 1 
ATOM 919   N N   . ARG A 0 112  . 14.958  -5.634  -69.135 1.00 79.85 112  A 1 
ATOM 920   C CA  . ARG A 0 112  . 15.189  -6.544  -70.280 1.00 79.85 112  A 1 
ATOM 921   C C   . ARG A 0 112  . 13.884  -7.063  -70.897 1.00 79.85 112  A 1 
ATOM 922   C CB  . ARG A 0 112  . 16.071  -7.742  -69.893 1.00 79.85 112  A 1 
ATOM 923   O O   . ARG A 0 112  . 13.821  -7.221  -72.114 1.00 79.85 112  A 1 
ATOM 924   C CG  . ARG A 0 112  . 17.524  -7.396  -69.529 1.00 79.85 112  A 1 
ATOM 925   C CD  . ARG A 0 112  . 18.327  -8.699  -69.379 1.00 79.85 112  A 1 
ATOM 926   N NE  . ARG A 0 112  . 19.501  -8.570  -68.485 1.00 79.85 112  A 1 
ATOM 927   N NH1 . ARG A 0 112  . 19.210  -10.511 -67.279 1.00 79.85 112  A 1 
ATOM 928   N NH2 . ARG A 0 112  . 20.940  -9.217  -66.832 1.00 79.85 112  A 1 
ATOM 929   C CZ  . ARG A 0 112  . 19.877  -9.423  -67.546 1.00 79.85 112  A 1 
ATOM 930   N N   . MET A 0 113  . 12.852  -7.320  -70.087 1.00 76.47 113  A 1 
ATOM 931   C CA  . MET A 0 113  . 11.523  -7.684  -70.598 1.00 76.47 113  A 1 
ATOM 932   C C   . MET A 0 113  . 10.855  -6.502  -71.314 1.00 76.47 113  A 1 
ATOM 933   C CB  . MET A 0 113  . 10.622  -8.217  -69.471 1.00 76.47 113  A 1 
ATOM 934   O O   . MET A 0 113  . 10.349  -6.673  -72.421 1.00 76.47 113  A 1 
ATOM 935   C CG  . MET A 0 113  . 11.082  -9.566  -68.905 1.00 76.47 113  A 1 
ATOM 936   S SD  . MET A 0 113  . 11.145  -10.927 -70.105 1.00 76.47 113  A 1 
ATOM 937   C CE  . MET A 0 113  . 11.375  -12.327 -68.980 1.00 76.47 113  A 1 
ATOM 938   N N   . MET A 0 114  . 10.921  -5.296  -70.738 1.00 72.91 114  A 1 
ATOM 939   C CA  . MET A 0 114  . 10.353  -4.082  -71.336 1.00 72.91 114  A 1 
ATOM 940   C C   . MET A 0 114  . 10.973  -3.782  -72.712 1.00 72.91 114  A 1 
ATOM 941   C CB  . MET A 0 114  . 10.547  -2.893  -70.376 1.00 72.91 114  A 1 
ATOM 942   O O   . MET A 0 114  . 10.249  -3.585  -73.683 1.00 72.91 114  A 1 
ATOM 943   C CG  . MET A 0 114  . 9.386   -1.894  -70.451 1.00 72.91 114  A 1 
ATOM 944   S SD  . MET A 0 114  . 8.038   -2.214  -69.274 1.00 72.91 114  A 1 
ATOM 945   C CE  . MET A 0 114  . 8.815   -1.637  -67.740 1.00 72.91 114  A 1 
ATOM 946   N N   . SER A 0 115  . 12.307  -3.831  -72.824 1.00 67.24 115  A 1 
ATOM 947   C CA  . SER A 0 115  . 13.040  -3.591  -74.078 1.00 67.24 115  A 1 
ATOM 948   C C   . SER A 0 115  . 12.818  -4.656  -75.157 1.00 67.24 115  A 1 
ATOM 949   C CB  . SER A 0 115  . 14.541  -3.499  -73.794 1.00 67.24 115  A 1 
ATOM 950   O O   . SER A 0 115  . 13.028  -4.373  -76.333 1.00 67.24 115  A 1 
ATOM 951   O OG  . SER A 0 115  . 14.815  -2.377  -72.980 1.00 67.24 115  A 1 
ATOM 952   N N   . ARG A 0 116  . 12.382  -5.871  -74.793 1.00 62.91 116  A 1 
ATOM 953   C CA  . ARG A 0 116  . 11.947  -6.884  -75.770 1.00 62.91 116  A 1 
ATOM 954   C C   . ARG A 0 116  . 10.557  -6.591  -76.344 1.00 62.91 116  A 1 
ATOM 955   C CB  . ARG A 0 116  . 12.016  -8.293  -75.153 1.00 62.91 116  A 1 
ATOM 956   O O   . ARG A 0 116  . 10.290  -6.989  -77.470 1.00 62.91 116  A 1 
ATOM 957   C CG  . ARG A 0 116  . 13.406  -8.926  -75.322 1.00 62.91 116  A 1 
ATOM 958   C CD  . ARG A 0 116  . 13.424  -10.356 -74.757 1.00 62.91 116  A 1 
ATOM 959   N NE  . ARG A 0 116  . 14.544  -11.156 -75.302 1.00 62.91 116  A 1 
ATOM 960   N NH1 . ARG A 0 116  . 13.960  -13.186 -74.386 1.00 62.91 116  A 1 
ATOM 961   N NH2 . ARG A 0 116  . 15.654  -13.089 -75.820 1.00 62.91 116  A 1 
ATOM 962   C CZ  . ARG A 0 116  . 14.716  -12.464 -75.165 1.00 62.91 116  A 1 
ATOM 963   N N   . SER A 0 117  . 9.699   -5.877  -75.612 1.00 54.40 117  A 1 
ATOM 964   C CA  . SER A 0 117  . 8.327   -5.561  -76.038 1.00 54.40 117  A 1 
ATOM 965   C C   . SER A 0 117  . 8.227   -4.411  -77.049 1.00 54.40 117  A 1 
ATOM 966   C CB  . SER A 0 117  . 7.483   -5.218  -74.806 1.00 54.40 117  A 1 
ATOM 967   O O   . SER A 0 117  . 7.166   -4.216  -77.634 1.00 54.40 117  A 1 
ATOM 968   O OG  . SER A 0 117  . 6.115   -5.153  -75.146 1.00 54.40 117  A 1 
ATOM 969   N N   . THR A 0 118  . 9.284   -3.617  -77.243 1.00 52.43 118  A 1 
ATOM 970   C CA  . THR A 0 118  . 9.239   -2.365  -78.027 1.00 52.43 118  A 1 
ATOM 971   C C   . THR A 0 118  . 9.635   -2.512  -79.502 1.00 52.43 118  A 1 
ATOM 972   C CB  . THR A 0 118  . 10.051  -1.255  -77.335 1.00 52.43 118  A 1 
ATOM 973   O O   . THR A 0 118  . 9.849   -1.503  -80.166 1.00 52.43 118  A 1 
ATOM 974   C CG2 . THR A 0 118  . 9.381   -0.792  -76.042 1.00 52.43 118  A 1 
ATOM 975   O OG1 . THR A 0 118  . 11.341  -1.715  -76.992 1.00 52.43 118  A 1 
ATOM 976   N N   . PHE A 0 119  . 9.754   -3.741  -80.019 1.00 47.83 119  A 1 
ATOM 977   C CA  . PHE A 0 119  . 10.160  -4.024  -81.408 1.00 47.83 119  A 1 
ATOM 978   C C   . PHE A 0 119  . 9.183   -4.921  -82.192 1.00 47.83 119  A 1 
ATOM 979   C CB  . PHE A 0 119  . 11.613  -4.538  -81.431 1.00 47.83 119  A 1 
ATOM 980   O O   . PHE A 0 119  . 9.507   -5.361  -83.291 1.00 47.83 119  A 1 
ATOM 981   C CG  . PHE A 0 119  . 12.628  -3.418  -81.553 1.00 47.83 119  A 1 
ATOM 982   C CD1 . PHE A 0 119  . 12.820  -2.793  -82.801 1.00 47.83 119  A 1 
ATOM 983   C CD2 . PHE A 0 119  . 13.358  -2.982  -80.432 1.00 47.83 119  A 1 
ATOM 984   C CE1 . PHE A 0 119  . 13.735  -1.733  -82.928 1.00 47.83 119  A 1 
ATOM 985   C CE2 . PHE A 0 119  . 14.274  -1.921  -80.560 1.00 47.83 119  A 1 
ATOM 986   C CZ  . PHE A 0 119  . 14.460  -1.295  -81.807 1.00 47.83 119  A 1 
ATOM 987   N N   . THR A 0 120  . 7.983   -5.167  -81.659 1.00 43.77 120  A 1 
ATOM 988   C CA  . THR A 0 120  . 6.920   -5.927  -82.337 1.00 43.77 120  A 1 
ATOM 989   C C   . THR A 0 120  . 5.606   -5.152  -82.313 1.00 43.77 120  A 1 
ATOM 990   C CB  . THR A 0 120  . 6.740   -7.330  -81.732 1.00 43.77 120  A 1 
ATOM 991   O O   . THR A 0 120  . 4.759   -5.363  -81.443 1.00 43.77 120  A 1 
ATOM 992   C CG2 . THR A 0 120  . 7.973   -8.207  -81.939 1.00 43.77 120  A 1 
ATOM 993   O OG1 . THR A 0 120  . 6.511   -7.236  -80.343 1.00 43.77 120  A 1 
ATOM 994   N N   . THR A 0 121  . 5.446   -4.234  -83.263 1.00 32.84 121  A 1 
ATOM 995   C CA  . THR A 0 121  . 4.116   -3.859  -83.758 1.00 32.84 121  A 1 
ATOM 996   C C   . THR A 0 121  . 3.644   -4.877  -84.795 1.00 32.84 121  A 1 
ATOM 997   C CB  . THR A 0 121  . 4.089   -2.438  -84.352 1.00 32.84 121  A 1 
ATOM 998   O O   . THR A 0 121  . 4.460   -5.552  -85.418 1.00 32.84 121  A 1 
ATOM 999   C CG2 . THR A 0 121  . 4.057   -1.384  -83.247 1.00 32.84 121  A 1 
ATOM 1000  O OG1 . THR A 0 121  . 5.229   -2.184  -85.144 1.00 32.84 121  A 1 
ATOM 1001  N N   . ASP A 0 122  . 2.327   -4.910  -84.971 1.00 35.63 122  A 1 
ATOM 1002  C CA  . ASP A 0 122  . 1.567   -5.590  -86.023 1.00 35.63 122  A 1 
ATOM 1003  C C   . ASP A 0 122  . 1.357   -7.116  -85.879 1.00 35.63 122  A 1 
ATOM 1004  C CB  . ASP A 0 122  . 1.953   -5.068  -87.419 1.00 35.63 122  A 1 
ATOM 1005  O O   . ASP A 0 122  . 2.208   -7.954  -86.152 1.00 35.63 122  A 1 
ATOM 1006  C CG  . ASP A 0 122  . 1.889   -3.529  -87.495 1.00 35.63 122  A 1 
ATOM 1007  O OD1 . ASP A 0 122  . 1.189   -2.910  -86.654 1.00 35.63 122  A 1 
ATOM 1008  O OD2 . ASP A 0 122  . 2.597   -2.955  -88.352 1.00 35.63 122  A 1 
ATOM 1009  N N   . GLU A 0 123  . 0.114   -7.399  -85.476 1.00 34.60 123  A 1 
ATOM 1010  C CA  . GLU A 0 123  . -0.748  -8.547  -85.791 1.00 34.60 123  A 1 
ATOM 1011  C C   . GLU A 0 123  . -0.396  -9.968  -85.296 1.00 34.60 123  A 1 
ATOM 1012  C CB  . GLU A 0 123  . -1.238  -8.488  -87.251 1.00 34.60 123  A 1 
ATOM 1013  O O   . GLU A 0 123  . 0.362   -10.730 -85.881 1.00 34.60 123  A 1 
ATOM 1014  C CG  . GLU A 0 123  . -1.840  -7.102  -87.571 1.00 34.60 123  A 1 
ATOM 1015  C CD  . GLU A 0 123  . -2.966  -7.139  -88.613 1.00 34.60 123  A 1 
ATOM 1016  O OE1 . GLU A 0 123  . -4.025  -6.533  -88.324 1.00 34.60 123  A 1 
ATOM 1017  O OE2 . GLU A 0 123  . -2.778  -7.768  -89.678 1.00 34.60 123  A 1 
ATOM 1018  N N   . GLN A 0 124  . -1.170  -10.361 -84.276 1.00 34.11 124  A 1 
ATOM 1019  C CA  . GLN A 0 124  . -2.014  -11.558 -84.312 1.00 34.11 124  A 1 
ATOM 1020  C C   . GLN A 0 124  . -1.333  -12.927 -84.518 1.00 34.11 124  A 1 
ATOM 1021  C CB  . GLN A 0 124  . -3.155  -11.307 -85.329 1.00 34.11 124  A 1 
ATOM 1022  O O   . GLN A 0 124  . -1.480  -13.547 -85.567 1.00 34.11 124  A 1 
ATOM 1023  C CG  . GLN A 0 124  . -4.433  -12.107 -85.030 1.00 34.11 124  A 1 
ATOM 1024  C CD  . GLN A 0 124  . -5.271  -11.515 -83.897 1.00 34.11 124  A 1 
ATOM 1025  N NE2 . GLN A 0 124  . -6.334  -12.177 -83.498 1.00 34.11 124  A 1 
ATOM 1026  O OE1 . GLN A 0 124  . -5.010  -10.463 -83.335 1.00 34.11 124  A 1 
ATOM 1027  N N   . ASP A 0 125  . -0.814  -13.511 -83.431 1.00 31.93 125  A 1 
ATOM 1028  C CA  . ASP A 0 125  . -1.101  -14.933 -83.206 1.00 31.93 125  A 1 
ATOM 1029  C C   . ASP A 0 125  . -1.235  -15.312 -81.723 1.00 31.93 125  A 1 
ATOM 1030  C CB  . ASP A 0 125  . -0.134  -15.866 -83.965 1.00 31.93 125  A 1 
ATOM 1031  O O   . ASP A 0 125  . -0.521  -14.811 -80.849 1.00 31.93 125  A 1 
ATOM 1032  C CG  . ASP A 0 125  . -0.886  -16.984 -84.707 1.00 31.93 125  A 1 
ATOM 1033  O OD1 . ASP A 0 125  . -2.041  -17.277 -84.305 1.00 31.93 125  A 1 
ATOM 1034  O OD2 . ASP A 0 125  . -0.288  -17.563 -85.642 1.00 31.93 125  A 1 
ATOM 1035  N N   . MET A 0 126  . -2.185  -16.203 -81.434 1.00 34.53 126  A 1 
ATOM 1036  C CA  . MET A 0 126  . -2.429  -16.751 -80.099 1.00 34.53 126  A 1 
ATOM 1037  C C   . MET A 0 126  . -1.929  -18.196 -80.051 1.00 34.53 126  A 1 
ATOM 1038  C CB  . MET A 0 126  . -3.922  -16.665 -79.718 1.00 34.53 126  A 1 
ATOM 1039  O O   . MET A 0 126  . -2.507  -19.077 -80.677 1.00 34.53 126  A 1 
ATOM 1040  C CG  . MET A 0 126  . -4.291  -15.407 -78.919 1.00 34.53 126  A 1 
ATOM 1041  S SD  . MET A 0 126  . -3.875  -15.470 -77.146 1.00 34.53 126  A 1 
ATOM 1042  C CE  . MET A 0 126  . -4.761  -13.995 -76.569 1.00 34.53 126  A 1 
ATOM 1043  N N   . ALA A 0 127  . -0.944  -18.424 -79.178 1.00 32.28 127  A 1 
ATOM 1044  C CA  . ALA A 0 127  . -0.340  -19.706 -78.802 1.00 32.28 127  A 1 
ATOM 1045  C C   . ALA A 0 127  . 0.803   -20.264 -79.691 1.00 32.28 127  A 1 
ATOM 1046  C CB  . ALA A 0 127  . -1.422  -20.752 -78.474 1.00 32.28 127  A 1 
ATOM 1047  O O   . ALA A 0 127  . 0.707   -20.417 -80.898 1.00 32.28 127  A 1 
ATOM 1048  N N   . VAL A 0 128  . 1.861   -20.701 -78.991 1.00 35.35 128  A 1 
ATOM 1049  C CA  . VAL A 0 128  . 2.947   -21.602 -79.434 1.00 35.35 128  A 1 
ATOM 1050  C C   . VAL A 0 128  . 3.922   -21.087 -80.512 1.00 35.35 128  A 1 
ATOM 1051  C CB  . VAL A 0 128  . 2.441   -23.038 -79.738 1.00 35.35 128  A 1 
ATOM 1052  O O   . VAL A 0 128  . 4.025   -21.641 -81.602 1.00 35.35 128  A 1 
ATOM 1053  C CG1 . VAL A 0 128  . 3.598   -24.052 -79.667 1.00 35.35 128  A 1 
ATOM 1054  C CG2 . VAL A 0 128  . 1.398   -23.535 -78.724 1.00 35.35 128  A 1 
ATOM 1055  N N   . THR A 0 129  . 4.838   -20.198 -80.108 1.00 33.28 129  A 1 
ATOM 1056  C CA  . THR A 0 129  . 6.212   -20.190 -80.655 1.00 33.28 129  A 1 
ATOM 1057  C C   . THR A 0 129  . 7.260   -20.172 -79.539 1.00 33.28 129  A 1 
ATOM 1058  C CB  . THR A 0 129  . 6.484   -19.043 -81.643 1.00 33.28 129  A 1 
ATOM 1059  O O   . THR A 0 129  . 7.389   -19.191 -78.816 1.00 33.28 129  A 1 
ATOM 1060  C CG2 . THR A 0 129  . 5.667   -19.157 -82.927 1.00 33.28 129  A 1 
ATOM 1061  O OG1 . THR A 0 129  . 6.225   -17.798 -81.045 1.00 33.28 129  A 1 
ATOM 1062  N N   . HIS A 0 130  . 8.023   -21.265 -79.439 1.00 34.31 130  A 1 
ATOM 1063  C CA  . HIS A 0 130  . 9.295   -21.419 -78.713 1.00 34.31 130  A 1 
ATOM 1064  C C   . HIS A 0 130  . 9.396   -20.942 -77.247 1.00 34.31 130  A 1 
ATOM 1065  C CB  . HIS A 0 130  . 10.443  -20.913 -79.596 1.00 34.31 130  A 1 
ATOM 1066  O O   . HIS A 0 130  . 9.834   -19.836 -76.938 1.00 34.31 130  A 1 
ATOM 1067  C CG  . HIS A 0 130  . 10.638  -21.842 -80.766 1.00 34.31 130  A 1 
ATOM 1068  C CD2 . HIS A 0 130  . 10.060  -21.740 -82.003 1.00 34.31 130  A 1 
ATOM 1069  N ND1 . HIS A 0 130  . 11.279  -23.059 -80.713 1.00 34.31 130  A 1 
ATOM 1070  C CE1 . HIS A 0 130  . 11.089  -23.679 -81.889 1.00 34.31 130  A 1 
ATOM 1071  N NE2 . HIS A 0 130  . 10.351  -22.914 -82.705 1.00 34.31 130  A 1 
ATOM 1072  N N   . PHE A 0 131  . 9.186   -21.899 -76.334 1.00 31.17 131  A 1 
ATOM 1073  C CA  . PHE A 0 131  . 9.901   -21.937 -75.054 1.00 31.17 131  A 1 
ATOM 1074  C C   . PHE A 0 131  . 11.418  -22.003 -75.309 1.00 31.17 131  A 1 
ATOM 1075  C CB  . PHE A 0 131  . 9.485   -23.192 -74.262 1.00 31.17 131  A 1 
ATOM 1076  O O   . PHE A 0 131  . 11.924  -23.035 -75.755 1.00 31.17 131  A 1 
ATOM 1077  C CG  . PHE A 0 131  . 8.245   -23.061 -73.402 1.00 31.17 131  A 1 
ATOM 1078  C CD1 . PHE A 0 131  . 8.380   -22.943 -72.005 1.00 31.17 131  A 1 
ATOM 1079  C CD2 . PHE A 0 131  . 6.962   -23.112 -73.978 1.00 31.17 131  A 1 
ATOM 1080  C CE1 . PHE A 0 131  . 7.239   -22.879 -71.187 1.00 31.17 131  A 1 
ATOM 1081  C CE2 . PHE A 0 131  . 5.820   -23.045 -73.159 1.00 31.17 131  A 1 
ATOM 1082  C CZ  . PHE A 0 131  . 5.958   -22.931 -71.765 1.00 31.17 131  A 1 
ATOM 1083  N N   . ASP A 0 132  . 12.143  -20.929 -75.004 1.00 34.49 132  A 1 
ATOM 1084  C CA  . ASP A 0 132  . 13.601  -20.874 -75.151 1.00 34.49 132  A 1 
ATOM 1085  C C   . ASP A 0 132  . 14.310  -21.309 -73.851 1.00 34.49 132  A 1 
ATOM 1086  C CB  . ASP A 0 132  . 14.014  -19.481 -75.667 1.00 34.49 132  A 1 
ATOM 1087  O O   . ASP A 0 132  . 14.615  -20.491 -72.983 1.00 34.49 132  A 1 
ATOM 1088  C CG  . ASP A 0 132  . 15.419  -19.436 -76.287 1.00 34.49 132  A 1 
ATOM 1089  O OD1 . ASP A 0 132  . 15.949  -20.517 -76.638 1.00 34.49 132  A 1 
ATOM 1090  O OD2 . ASP A 0 132  . 15.923  -18.301 -76.463 1.00 34.49 132  A 1 
ATOM 1091  N N   . GLY A 0 133  . 14.521  -22.625 -73.713 1.00 29.66 133  A 1 
ATOM 1092  C CA  . GLY A 0 133  . 15.566  -23.265 -72.890 1.00 29.66 133  A 1 
ATOM 1093  C C   . GLY A 0 133  . 15.511  -23.129 -71.359 1.00 29.66 133  A 1 
ATOM 1094  O O   . GLY A 0 133  . 15.353  -24.123 -70.650 1.00 29.66 133  A 1 
ATOM 1095  N N   . ASP A 0 134  . 15.663  -21.915 -70.834 1.00 32.99 134  A 1 
ATOM 1096  C CA  . ASP A 0 134  . 16.145  -21.637 -69.468 1.00 32.99 134  A 1 
ATOM 1097  C C   . ASP A 0 134  . 15.024  -21.547 -68.406 1.00 32.99 134  A 1 
ATOM 1098  C CB  . ASP A 0 134  . 17.073  -20.403 -69.486 1.00 32.99 134  A 1 
ATOM 1099  O O   . ASP A 0 134  . 15.081  -20.772 -67.449 1.00 32.99 134  A 1 
ATOM 1100  C CG  . ASP A 0 134  . 18.465  -20.645 -70.090 1.00 32.99 134  A 1 
ATOM 1101  O OD1 . ASP A 0 134  . 18.808  -21.814 -70.377 1.00 32.99 134  A 1 
ATOM 1102  O OD2 . ASP A 0 134  . 19.201  -19.636 -70.206 1.00 32.99 134  A 1 
ATOM 1103  N N   . ALA A 0 135  . 13.973  -22.360 -68.542 1.00 35.38 135  A 1 
ATOM 1104  C CA  . ALA A 0 135  . 12.836  -22.365 -67.612 1.00 35.38 135  A 1 
ATOM 1105  C C   . ALA A 0 135  . 13.120  -23.048 -66.250 1.00 35.38 135  A 1 
ATOM 1106  C CB  . ALA A 0 135  . 11.619  -22.962 -68.330 1.00 35.38 135  A 1 
ATOM 1107  O O   . ALA A 0 135  . 12.272  -23.005 -65.358 1.00 35.38 135  A 1 
ATOM 1108  N N   . GLN A 0 136  . 14.298  -23.656 -66.055 1.00 37.09 136  A 1 
ATOM 1109  C CA  . GLN A 0 136  . 14.643  -24.362 -64.808 1.00 37.09 136  A 1 
ATOM 1110  C C   . GLN A 0 136  . 14.875  -23.418 -63.607 1.00 37.09 136  A 1 
ATOM 1111  C CB  . GLN A 0 136  . 15.832  -25.315 -65.040 1.00 37.09 136  A 1 
ATOM 1112  O O   . GLN A 0 136  . 14.607  -23.808 -62.470 1.00 37.09 136  A 1 
ATOM 1113  C CG  . GLN A 0 136  . 15.458  -26.465 -65.996 1.00 37.09 136  A 1 
ATOM 1114  C CD  . GLN A 0 136  . 16.490  -27.592 -66.067 1.00 37.09 136  A 1 
ATOM 1115  N NE2 . GLN A 0 136  . 16.187  -28.669 -66.759 1.00 37.09 136  A 1 
ATOM 1116  O OE1 . GLN A 0 136  . 17.572  -27.554 -65.511 1.00 37.09 136  A 1 
ATOM 1117  N N   . ASP A 0 137  . 15.250  -22.153 -63.841 1.00 35.95 137  A 1 
ATOM 1118  C CA  . ASP A 0 137  . 15.467  -21.150 -62.779 1.00 35.95 137  A 1 
ATOM 1119  C C   . ASP A 0 137  . 14.178  -20.765 -62.010 1.00 35.95 137  A 1 
ATOM 1120  C CB  . ASP A 0 137  . 16.116  -19.878 -63.384 1.00 35.95 137  A 1 
ATOM 1121  O O   . ASP A 0 137  . 14.258  -20.164 -60.936 1.00 35.95 137  A 1 
ATOM 1122  C CG  . ASP A 0 137  . 17.653  -19.877 -63.488 1.00 35.95 137  A 1 
ATOM 1123  O OD1 . ASP A 0 137  . 18.294  -20.799 -62.943 1.00 35.95 137  A 1 
ATOM 1124  O OD2 . ASP A 0 137  . 18.180  -18.894 -64.076 1.00 35.95 137  A 1 
ATOM 1125  N N   . PHE A 0 138  . 12.978  -21.083 -62.522 1.00 39.06 138  A 1 
ATOM 1126  C CA  . PHE A 0 138  . 11.717  -20.672 -61.882 1.00 39.06 138  A 1 
ATOM 1127  C C   . PHE A 0 138  . 11.245  -21.639 -60.780 1.00 39.06 138  A 1 
ATOM 1128  C CB  . PHE A 0 138  . 10.641  -20.421 -62.951 1.00 39.06 138  A 1 
ATOM 1129  O O   . PHE A 0 138  . 10.719  -21.200 -59.759 1.00 39.06 138  A 1 
ATOM 1130  C CG  . PHE A 0 138  . 9.632   -19.356 -62.551 1.00 39.06 138  A 1 
ATOM 1131  C CD1 . PHE A 0 138  . 8.341   -19.707 -62.114 1.00 39.06 138  A 1 
ATOM 1132  C CD2 . PHE A 0 138  . 10.001  -17.997 -62.602 1.00 39.06 138  A 1 
ATOM 1133  C CE1 . PHE A 0 138  . 7.425   -18.706 -61.740 1.00 39.06 138  A 1 
ATOM 1134  C CE2 . PHE A 0 138  . 9.087   -16.995 -62.225 1.00 39.06 138  A 1 
ATOM 1135  C CZ  . PHE A 0 138  . 7.797   -17.351 -61.796 1.00 39.06 138  A 1 
ATOM 1136  N N   . ASP A 0 139  . 11.485  -22.945 -60.936 1.00 32.40 139  A 1 
ATOM 1137  C CA  . ASP A 0 139  . 11.063  -23.968 -59.960 1.00 32.40 139  A 1 
ATOM 1138  C C   . ASP A 0 139  . 12.064  -24.105 -58.786 1.00 32.40 139  A 1 
ATOM 1139  C CB  . ASP A 0 139  . 10.806  -25.287 -60.719 1.00 32.40 139  A 1 
ATOM 1140  O O   . ASP A 0 139  . 11.734  -24.582 -57.695 1.00 32.40 139  A 1 
ATOM 1141  C CG  . ASP A 0 139  . 9.832   -26.237 -60.006 1.00 32.40 139  A 1 
ATOM 1142  O OD1 . ASP A 0 139  . 8.911   -25.768 -59.307 1.00 32.40 139  A 1 
ATOM 1143  O OD2 . ASP A 0 139  . 10.024  -27.473 -60.095 1.00 32.40 139  A 1 
ATOM 1144  N N   . GLN A 0 140  . 13.292  -23.596 -58.962 1.00 36.29 140  A 1 
ATOM 1145  C CA  . GLN A 0 140  . 14.314  -23.527 -57.913 1.00 36.29 140  A 1 
ATOM 1146  C C   . GLN A 0 140  . 13.917  -22.550 -56.784 1.00 36.29 140  A 1 
ATOM 1147  C CB  . GLN A 0 140  . 15.656  -23.139 -58.563 1.00 36.29 140  A 1 
ATOM 1148  O O   . GLN A 0 140  . 14.198  -22.819 -55.615 1.00 36.29 140  A 1 
ATOM 1149  C CG  . GLN A 0 140  . 16.893  -23.442 -57.696 1.00 36.29 140  A 1 
ATOM 1150  C CD  . GLN A 0 140  . 17.608  -24.734 -58.090 1.00 36.29 140  A 1 
ATOM 1151  N NE2 . GLN A 0 140  . 17.532  -25.785 -57.304 1.00 36.29 140  A 1 
ATOM 1152  O OE1 . GLN A 0 140  . 18.274  -24.823 -59.102 1.00 36.29 140  A 1 
ATOM 1153  N N   . PHE A 0 141  . 13.207  -21.453 -57.085 1.00 38.74 141  A 1 
ATOM 1154  C CA  . PHE A 0 141  . 12.824  -20.441 -56.084 1.00 38.74 141  A 1 
ATOM 1155  C C   . PHE A 0 141  . 11.773  -20.917 -55.067 1.00 38.74 141  A 1 
ATOM 1156  C CB  . PHE A 0 141  . 12.385  -19.142 -56.783 1.00 38.74 141  A 1 
ATOM 1157  O O   . PHE A 0 141  . 11.736  -20.404 -53.949 1.00 38.74 141  A 1 
ATOM 1158  C CG  . PHE A 0 141  . 13.450  -18.064 -56.720 1.00 38.74 141  A 1 
ATOM 1159  C CD1 . PHE A 0 141  . 13.516  -17.208 -55.603 1.00 38.74 141  A 1 
ATOM 1160  C CD2 . PHE A 0 141  . 14.407  -17.949 -57.746 1.00 38.74 141  A 1 
ATOM 1161  C CE1 . PHE A 0 141  . 14.529  -16.235 -55.515 1.00 38.74 141  A 1 
ATOM 1162  C CE2 . PHE A 0 141  . 15.421  -16.978 -57.656 1.00 38.74 141  A 1 
ATOM 1163  C CZ  . PHE A 0 141  . 15.482  -16.121 -56.543 1.00 38.74 141  A 1 
ATOM 1164  N N   . LEU A 0 142  . 10.960  -21.923 -55.410 1.00 39.07 142  A 1 
ATOM 1165  C CA  . LEU A 0 142  . 9.998   -22.544 -54.487 1.00 39.07 142  A 1 
ATOM 1166  C C   . LEU A 0 142  . 10.601  -23.705 -53.677 1.00 39.07 142  A 1 
ATOM 1167  C CB  . LEU A 0 142  . 8.746   -22.955 -55.287 1.00 39.07 142  A 1 
ATOM 1168  O O   . LEU A 0 142  . 10.100  -24.019 -52.598 1.00 39.07 142  A 1 
ATOM 1169  C CG  . LEU A 0 142  . 7.749   -21.786 -55.417 1.00 39.07 142  A 1 
ATOM 1170  C CD1 . LEU A 0 142  . 6.858   -21.949 -56.645 1.00 39.07 142  A 1 
ATOM 1171  C CD2 . LEU A 0 142  . 6.847   -21.697 -54.181 1.00 39.07 142  A 1 
ATOM 1172  N N   . LYS A 0 143  . 11.698  -24.318 -54.147 1.00 32.28 143  A 1 
ATOM 1173  C CA  . LYS A 0 143  . 12.366  -25.449 -53.469 1.00 32.28 143  A 1 
ATOM 1174  C C   . LYS A 0 143  . 13.603  -25.044 -52.655 1.00 32.28 143  A 1 
ATOM 1175  C CB  . LYS A 0 143  . 12.623  -26.570 -54.493 1.00 32.28 143  A 1 
ATOM 1176  O O   . LYS A 0 143  . 13.893  -25.688 -51.650 1.00 32.28 143  A 1 
ATOM 1177  C CG  . LYS A 0 143  . 11.302  -27.292 -54.833 1.00 32.28 143  A 1 
ATOM 1178  C CD  . LYS A 0 143  . 11.384  -28.124 -56.120 1.00 32.28 143  A 1 
ATOM 1179  C CE  . LYS A 0 143  . 10.005  -28.718 -56.447 1.00 32.28 143  A 1 
ATOM 1180  N NZ  . LYS A 0 143  . 9.863   -29.035 -57.892 1.00 32.28 143  A 1 
ATOM 1181  N N   . SER A 0 144  . 14.261  -23.924 -52.968 1.00 32.93 144  A 1 
ATOM 1182  C CA  . SER A 0 144  . 15.407  -23.390 -52.206 1.00 32.93 144  A 1 
ATOM 1183  C C   . SER A 0 144  . 15.038  -22.657 -50.903 1.00 32.93 144  A 1 
ATOM 1184  C CB  . SER A 0 144  . 16.327  -22.551 -53.101 1.00 32.93 144  A 1 
ATOM 1185  O O   . SER A 0 144  . 15.833  -21.886 -50.368 1.00 32.93 144  A 1 
ATOM 1186  O OG  . SER A 0 144  . 16.974  -23.410 -54.019 1.00 32.93 144  A 1 
ATOM 1187  N N   . SER A 0 145  . 13.888  -22.962 -50.288 1.00 35.50 145  A 1 
ATOM 1188  C CA  . SER A 0 145  . 13.509  -22.460 -48.951 1.00 35.50 145  A 1 
ATOM 1189  C C   . SER A 0 145  . 14.352  -23.057 -47.795 1.00 35.50 145  A 1 
ATOM 1190  C CB  . SER A 0 145  . 12.001  -22.645 -48.725 1.00 35.50 145  A 1 
ATOM 1191  O O   . SER A 0 145  . 13.943  -23.013 -46.633 1.00 35.50 145  A 1 
ATOM 1192  O OG  . SER A 0 145  . 11.603  -21.938 -47.566 1.00 35.50 145  A 1 
ATOM 1193  N N   . ARG A 0 146  . 15.522  -23.638 -48.102 1.00 31.11 146  A 1 
ATOM 1194  C CA  . ARG A 0 146  . 16.455  -24.300 -47.174 1.00 31.11 146  A 1 
ATOM 1195  C C   . ARG A 0 146  . 17.941  -24.007 -47.456 1.00 31.11 146  A 1 
ATOM 1196  C CB  . ARG A 0 146  . 16.170  -25.818 -47.120 1.00 31.11 146  A 1 
ATOM 1197  O O   . ARG A 0 146  . 18.775  -24.843 -47.138 1.00 31.11 146  A 1 
ATOM 1198  C CG  . ARG A 0 146  . 14.943  -26.187 -46.279 1.00 31.11 146  A 1 
ATOM 1199  C CD  . ARG A 0 146  . 14.924  -27.710 -46.093 1.00 31.11 146  A 1 
ATOM 1200  N NE  . ARG A 0 146  . 13.871  -28.149 -45.160 1.00 31.11 146  A 1 
ATOM 1201  N NH1 . ARG A 0 146  . 14.390  -30.388 -45.185 1.00 31.11 146  A 1 
ATOM 1202  N NH2 . ARG A 0 146  . 12.713  -29.663 -43.909 1.00 31.11 146  A 1 
ATOM 1203  C CZ  . ARG A 0 146  . 13.664  -29.392 -44.758 1.00 31.11 146  A 1 
ATOM 1204  N N   . GLN A 0 147  . 18.300  -22.838 -47.996 1.00 28.62 147  A 1 
ATOM 1205  C CA  . GLN A 0 147  . 19.675  -22.309 -47.889 1.00 28.62 147  A 1 
ATOM 1206  C C   . GLN A 0 147  . 19.730  -20.808 -48.209 1.00 28.62 147  A 1 
ATOM 1207  C CB  . GLN A 0 147  . 20.662  -23.138 -48.752 1.00 28.62 147  A 1 
ATOM 1208  O O   . GLN A 0 147  . 19.955  -20.396 -49.340 1.00 28.62 147  A 1 
ATOM 1209  C CG  . GLN A 0 147  . 21.636  -23.968 -47.886 1.00 28.62 147  A 1 
ATOM 1210  C CD  . GLN A 0 147  . 22.191  -25.185 -48.621 1.00 28.62 147  A 1 
ATOM 1211  N NE2 . GLN A 0 147  . 22.536  -26.246 -47.926 1.00 28.62 147  A 1 
ATOM 1212  O OE1 . GLN A 0 147  . 22.338  -25.213 -49.829 1.00 28.62 147  A 1 
ATOM 1213  N N   . ASN A 0 148  . 19.526  -19.976 -47.186 1.00 31.74 148  A 1 
ATOM 1214  C CA  . ASN A 0 148  . 19.920  -18.564 -47.224 1.00 31.74 148  A 1 
ATOM 1215  C C   . ASN A 0 148  . 20.408  -18.138 -45.828 1.00 31.74 148  A 1 
ATOM 1216  C CB  . ASN A 0 148  . 18.805  -17.701 -47.863 1.00 31.74 148  A 1 
ATOM 1217  O O   . ASN A 0 148  . 19.792  -17.345 -45.116 1.00 31.74 148  A 1 
ATOM 1218  C CG  . ASN A 0 148  . 19.346  -16.726 -48.903 1.00 31.74 148  A 1 
ATOM 1219  N ND2 . ASN A 0 148  . 18.495  -16.168 -49.730 1.00 31.74 148  A 1 
ATOM 1220  O OD1 . ASN A 0 148  . 20.525  -16.449 -49.007 1.00 31.74 148  A 1 
ATOM 1221  N N   . ILE A 0 149  . 21.494  -18.787 -45.403 1.00 32.72 149  A 1 
ATOM 1222  C CA  . ILE A 0 149  . 22.301  -18.371 -44.252 1.00 32.72 149  A 1 
ATOM 1223  C C   . ILE A 0 149  . 23.144  -17.178 -44.736 1.00 32.72 149  A 1 
ATOM 1224  C CB  . ILE A 0 149  . 23.163  -19.554 -43.731 1.00 32.72 149  A 1 
ATOM 1225  O O   . ILE A 0 149  . 23.607  -17.199 -45.871 1.00 32.72 149  A 1 
ATOM 1226  C CG1 . ILE A 0 149  . 22.304  -20.820 -43.469 1.00 32.72 149  A 1 
ATOM 1227  C CG2 . ILE A 0 149  . 23.909  -19.152 -42.443 1.00 32.72 149  A 1 
ATOM 1228  C CD1 . ILE A 0 149  . 23.098  -22.065 -43.055 1.00 32.72 149  A 1 
ATOM 1229  N N   . TYR A 0 150  . 23.339  -16.160 -43.890 1.00 30.23 150  A 1 
ATOM 1230  C CA  . TYR A 0 150  . 23.990  -14.877 -44.223 1.00 30.23 150  A 1 
ATOM 1231  C C   . TYR A 0 150  . 23.177  -13.945 -45.146 1.00 30.23 150  A 1 
ATOM 1232  C CB  . TYR A 0 150  . 25.443  -15.071 -44.703 1.00 30.23 150  A 1 
ATOM 1233  O O   . TYR A 0 150  . 23.577  -13.616 -46.257 1.00 30.23 150  A 1 
ATOM 1234  C CG  . TYR A 0 150  . 26.259  -16.020 -43.852 1.00 30.23 150  A 1 
ATOM 1235  C CD1 . TYR A 0 150  . 26.686  -15.623 -42.571 1.00 30.23 150  A 1 
ATOM 1236  C CD2 . TYR A 0 150  . 26.566  -17.307 -44.334 1.00 30.23 150  A 1 
ATOM 1237  C CE1 . TYR A 0 150  . 27.415  -16.516 -41.764 1.00 30.23 150  A 1 
ATOM 1238  C CE2 . TYR A 0 150  . 27.292  -18.204 -43.529 1.00 30.23 150  A 1 
ATOM 1239  O OH  . TYR A 0 150  . 28.414  -18.680 -41.469 1.00 30.23 150  A 1 
ATOM 1240  C CZ  . TYR A 0 150  . 27.716  -17.810 -42.244 1.00 30.23 150  A 1 
ATOM 1241  N N   . GLY A 0 151  . 22.054  -13.421 -44.643 1.00 33.97 151  A 1 
ATOM 1242  C CA  . GLY A 0 151  . 21.318  -12.356 -45.331 1.00 33.97 151  A 1 
ATOM 1243  C C   . GLY A 0 151  . 20.225  -11.730 -44.472 1.00 33.97 151  A 1 
ATOM 1244  O O   . GLY A 0 151  . 19.097  -12.213 -44.455 1.00 33.97 151  A 1 
ATOM 1245  N N   . ALA A 0 152  . 20.534  -10.640 -43.762 1.00 31.39 152  A 1 
ATOM 1246  C CA  . ALA A 0 152  . 19.569  -9.974  -42.887 1.00 31.39 152  A 1 
ATOM 1247  C C   . ALA A 0 152  . 18.425  -9.312  -43.686 1.00 31.39 152  A 1 
ATOM 1248  C CB  . ALA A 0 152  . 20.304  -8.988  -41.970 1.00 31.39 152  A 1 
ATOM 1249  O O   . ALA A 0 152  . 18.536  -8.183  -44.175 1.00 31.39 152  A 1 
ATOM 1250  N N   . SER A 0 153  . 17.307  -10.028 -43.793 1.00 40.25 153  A 1 
ATOM 1251  C CA  . SER A 0 153  . 15.964  -9.464  -43.904 1.00 40.25 153  A 1 
ATOM 1252  C C   . SER A 0 153  . 15.273  -9.742  -42.573 1.00 40.25 153  A 1 
ATOM 1253  C CB  . SER A 0 153  . 15.210  -10.087 -45.084 1.00 40.25 153  A 1 
ATOM 1254  O O   . SER A 0 153  . 14.945  -10.889 -42.265 1.00 40.25 153  A 1 
ATOM 1255  O OG  . SER A 0 153  . 13.879  -9.610  -45.144 1.00 40.25 153  A 1 
ATOM 1256  N N   . VAL A 0 154  . 15.114  -8.702  -41.752 1.00 40.50 154  A 1 
ATOM 1257  C CA  . VAL A 0 154  . 14.329  -8.802  -40.519 1.00 40.50 154  A 1 
ATOM 1258  C C   . VAL A 0 154  . 12.878  -9.004  -40.934 1.00 40.50 154  A 1 
ATOM 1259  C CB  . VAL A 0 154  . 14.500  -7.559  -39.620 1.00 40.50 154  A 1 
ATOM 1260  O O   . VAL A 0 154  . 12.232  -8.083  -41.429 1.00 40.50 154  A 1 
ATOM 1261  C CG1 . VAL A 0 154  . 13.609  -7.631  -38.373 1.00 40.50 154  A 1 
ATOM 1262  C CG2 . VAL A 0 154  . 15.956  -7.437  -39.148 1.00 40.50 154  A 1 
ATOM 1263  N N   . ARG A 0 155  . 12.368  -10.223 -40.749 1.00 41.07 155  A 1 
ATOM 1264  C CA  . ARG A 0 155  . 10.936  -10.501 -40.834 1.00 41.07 155  A 1 
ATOM 1265  C C   . ARG A 0 155  . 10.265  -9.868  -39.613 1.00 41.07 155  A 1 
ATOM 1266  C CB  . ARG A 0 155  . 10.676  -12.017 -40.895 1.00 41.07 155  A 1 
ATOM 1267  O O   . ARG A 0 155  . 10.039  -10.551 -38.625 1.00 41.07 155  A 1 
ATOM 1268  C CG  . ARG A 0 155  . 11.080  -12.695 -42.212 1.00 41.07 155  A 1 
ATOM 1269  C CD  . ARG A 0 155  . 10.703  -14.182 -42.118 1.00 41.07 155  A 1 
ATOM 1270  N NE  . ARG A 0 155  . 11.015  -14.929 -43.352 1.00 41.07 155  A 1 
ATOM 1271  N NH1 . ARG A 0 155  . 10.153  -16.951 -42.675 1.00 41.07 155  A 1 
ATOM 1272  N NH2 . ARG A 0 155  . 11.062  -16.769 -44.703 1.00 41.07 155  A 1 
ATOM 1273  C CZ  . ARG A 0 155  . 10.744  -16.207 -43.570 1.00 41.07 155  A 1 
ATOM 1274  N N   . SER A 0 156  . 9.911   -8.586  -39.703 1.00 44.69 156  A 1 
ATOM 1275  C CA  . SER A 0 156  . 9.023   -7.904  -38.740 1.00 44.69 156  A 1 
ATOM 1276  C C   . SER A 0 156  . 7.673   -8.611  -38.577 1.00 44.69 156  A 1 
ATOM 1277  C CB  . SER A 0 156  . 8.768   -6.469  -39.214 1.00 44.69 156  A 1 
ATOM 1278  O O   . SER A 0 156  . 6.976   -8.409  -37.595 1.00 44.69 156  A 1 
ATOM 1279  O OG  . SER A 0 156  . 8.373   -6.463  -40.578 1.00 44.69 156  A 1 
ATOM 1280  N N   . ASN A 0 157  . 7.325   -9.458  -39.547 1.00 44.08 157  A 1 
ATOM 1281  C CA  . ASN A 0 157  . 6.131   -10.286 -39.586 1.00 44.08 157  A 1 
ATOM 1282  C C   . ASN A 0 157  . 6.478   -11.775 -39.374 1.00 44.08 157  A 1 
ATOM 1283  C CB  . ASN A 0 157  . 5.381   -10.029 -40.905 1.00 44.08 157  A 1 
ATOM 1284  O O   . ASN A 0 157  . 5.950   -12.643 -40.071 1.00 44.08 157  A 1 
ATOM 1285  C CG  . ASN A 0 157  . 4.996   -8.579  -41.158 1.00 44.08 157  A 1 
ATOM 1286  N ND2 . ASN A 0 157  . 3.739   -8.343  -41.438 1.00 44.08 157  A 1 
ATOM 1287  O OD1 . ASN A 0 157  . 5.821   -7.676  -41.193 1.00 44.08 157  A 1 
ATOM 1288  N N   . THR A 0 158  . 7.392   -12.101 -38.454 1.00 54.97 158  A 1 
ATOM 1289  C CA  . THR A 0 158  . 7.261   -13.376 -37.736 1.00 54.97 158  A 1 
ATOM 1290  C C   . THR A 0 158  . 6.029   -13.255 -36.855 1.00 54.97 158  A 1 
ATOM 1291  C CB  . THR A 0 158  . 8.476   -13.720 -36.861 1.00 54.97 158  A 1 
ATOM 1292  O O   . THR A 0 158  . 6.064   -12.528 -35.867 1.00 54.97 158  A 1 
ATOM 1293  C CG2 . THR A 0 158  . 9.657   -14.180 -37.713 1.00 54.97 158  A 1 
ATOM 1294  O OG1 . THR A 0 158  . 8.900   -12.612 -36.110 1.00 54.97 158  A 1 
ATOM 1295  N N   . GLU A 0 159  . 4.945   -13.912 -37.264 1.00 55.95 159  A 1 
ATOM 1296  C CA  . GLU A 0 159  . 3.675   -13.940 -36.536 1.00 55.95 159  A 1 
ATOM 1297  C C   . GLU A 0 159  . 3.927   -14.243 -35.057 1.00 55.95 159  A 1 
ATOM 1298  C CB  . GLU A 0 159  . 2.752   -14.996 -37.168 1.00 55.95 159  A 1 
ATOM 1299  O O   . GLU A 0 159  . 4.681   -15.162 -34.720 1.00 55.95 159  A 1 
ATOM 1300  C CG  . GLU A 0 159  . 2.329   -14.590 -38.595 1.00 55.95 159  A 1 
ATOM 1301  C CD  . GLU A 0 159  . 1.802   -15.746 -39.461 1.00 55.95 159  A 1 
ATOM 1302  O OE1 . GLU A 0 159  . 1.052   -15.441 -40.417 1.00 55.95 159  A 1 
ATOM 1303  O OE2 . GLU A 0 159  . 2.241   -16.900 -39.256 1.00 55.95 159  A 1 
ATOM 1304  N N   . GLU A 0 160  . 3.343   -13.433 -34.178 1.00 64.10 160  A 1 
ATOM 1305  C CA  . GLU A 0 160  . 3.608   -13.487 -32.746 1.00 64.10 160  A 1 
ATOM 1306  C C   . GLU A 0 160  . 2.954   -14.741 -32.155 1.00 64.10 160  A 1 
ATOM 1307  C CB  . GLU A 0 160  . 3.154   -12.168 -32.111 1.00 64.10 160  A 1 
ATOM 1308  O O   . GLU A 0 160  . 1.784   -14.744 -31.782 1.00 64.10 160  A 1 
ATOM 1309  C CG  . GLU A 0 160  . 3.658   -12.029 -30.673 1.00 64.10 160  A 1 
ATOM 1310  C CD  . GLU A 0 160  . 3.476   -10.591 -30.178 1.00 64.10 160  A 1 
ATOM 1311  O OE1 . GLU A 0 160  . 4.480   -10.048 -29.670 1.00 64.10 160  A 1 
ATOM 1312  O OE2 . GLU A 0 160  . 2.356   -10.061 -30.346 1.00 64.10 160  A 1 
ATOM 1313  N N   . ILE A 0 161  . 3.705   -15.851 -32.170 1.00 74.50 161  A 1 
ATOM 1314  C CA  . ILE A 0 161  . 3.188   -17.193 -31.875 1.00 74.50 161  A 1 
ATOM 1315  C C   . ILE A 0 161  . 2.510   -17.179 -30.495 1.00 74.50 161  A 1 
ATOM 1316  C CB  . ILE A 0 161  . 4.298   -18.273 -31.934 1.00 74.50 161  A 1 
ATOM 1317  O O   . ILE A 0 161  . 3.216   -16.982 -29.499 1.00 74.50 161  A 1 
ATOM 1318  C CG1 . ILE A 0 161  . 5.073   -18.231 -33.273 1.00 74.50 161  A 1 
ATOM 1319  C CG2 . ILE A 0 161  . 3.673   -19.667 -31.718 1.00 74.50 161  A 1 
ATOM 1320  C CD1 . ILE A 0 161  . 6.197   -19.270 -33.394 1.00 74.50 161  A 1 
ATOM 1321  N N   . PRO A 0 162  . 1.186   -17.420 -30.398 1.00 78.65 162  A 1 
ATOM 1322  C CA  . PRO A 0 162  . 0.471   -17.356 -29.130 1.00 78.65 162  A 1 
ATOM 1323  C C   . PRO A 0 162  . 1.028   -18.332 -28.089 1.00 78.65 162  A 1 
ATOM 1324  C CB  . PRO A 0 162  . -0.992  -17.660 -29.467 1.00 78.65 162  A 1 
ATOM 1325  O O   . PRO A 0 162  . 1.410   -19.459 -28.416 1.00 78.65 162  A 1 
ATOM 1326  C CG  . PRO A 0 162  . -1.124  -17.161 -30.904 1.00 78.65 162  A 1 
ATOM 1327  C CD  . PRO A 0 162  . 0.233   -17.529 -31.496 1.00 78.65 162  A 1 
ATOM 1328  N N   . ASN A 0 163  . 1.004   -17.938 -26.812 1.00 82.28 163  A 1 
ATOM 1329  C CA  . ASN A 0 163  . 1.604   -18.717 -25.719 1.00 82.28 163  A 1 
ATOM 1330  C C   . ASN A 0 163  . 1.051   -20.151 -25.589 1.00 82.28 163  A 1 
ATOM 1331  C CB  . ASN A 0 163  . 1.507   -17.913 -24.403 1.00 82.28 163  A 1 
ATOM 1332  O O   . ASN A 0 163  . 1.785   -21.047 -25.173 1.00 82.28 163  A 1 
ATOM 1333  C CG  . ASN A 0 163  . 2.492   -16.750 -24.346 1.00 82.28 163  A 1 
ATOM 1334  N ND2 . ASN A 0 163  . 2.396   -15.891 -23.361 1.00 82.28 163  A 1 
ATOM 1335  O OD1 . ASN A 0 163  . 3.362   -16.612 -25.186 1.00 82.28 163  A 1 
ATOM 1336  N N   . HIS A 0 164  . -0.191  -20.412 -26.015 1.00 83.54 164  A 1 
ATOM 1337  C CA  . HIS A 0 164  . -0.733  -21.774 -26.058 1.00 83.54 164  A 1 
ATOM 1338  C C   . HIS A 0 164  . -0.063  -22.648 -27.139 1.00 83.54 164  A 1 
ATOM 1339  C CB  . HIS A 0 164  . -2.265  -21.736 -26.182 1.00 83.54 164  A 1 
ATOM 1340  O O   . HIS A 0 164  . 0.257   -23.804 -26.863 1.00 83.54 164  A 1 
ATOM 1341  C CG  . HIS A 0 164  . -2.797  -21.271 -27.516 1.00 83.54 164  A 1 
ATOM 1342  C CD2 . HIS A 0 164  . -3.028  -22.063 -28.610 1.00 83.54 164  A 1 
ATOM 1343  N ND1 . HIS A 0 164  . -3.221  -20.000 -27.842 1.00 83.54 164  A 1 
ATOM 1344  C CE1 . HIS A 0 164  . -3.682  -20.028 -29.105 1.00 83.54 164  A 1 
ATOM 1345  N NE2 . HIS A 0 164  . -3.573  -21.262 -29.614 1.00 83.54 164  A 1 
ATOM 1346  N N   . LEU A 0 165  . 0.232   -22.099 -28.328 1.00 84.66 165  A 1 
ATOM 1347  C CA  . LEU A 0 165  . 0.978   -22.811 -29.373 1.00 84.66 165  A 1 
ATOM 1348  C C   . LEU A 0 165  . 2.443   -22.997 -28.974 1.00 84.66 165  A 1 
ATOM 1349  C CB  . LEU A 0 165  . 0.877   -22.100 -30.735 1.00 84.66 165  A 1 
ATOM 1350  O O   . LEU A 0 165  . 2.961   -24.106 -29.095 1.00 84.66 165  A 1 
ATOM 1351  C CG  . LEU A 0 165  . -0.525  -22.052 -31.368 1.00 84.66 165  A 1 
ATOM 1352  C CD1 . LEU A 0 165  . -0.422  -21.488 -32.786 1.00 84.66 165  A 1 
ATOM 1353  C CD2 . LEU A 0 165  . -1.191  -23.426 -31.470 1.00 84.66 165  A 1 
ATOM 1354  N N   . ARG A 0 166  . 3.083   -21.963 -28.404 1.00 87.93 166  A 1 
ATOM 1355  C CA  . ARG A 0 166  . 4.445   -22.065 -27.845 1.00 87.93 166  A 1 
ATOM 1356  C C   . ARG A 0 166  . 4.555   -23.219 -26.856 1.00 87.93 166  A 1 
ATOM 1357  C CB  . ARG A 0 166  . 4.851   -20.767 -27.139 1.00 87.93 166  A 1 
ATOM 1358  O O   . ARG A 0 166  . 5.398   -24.092 -27.041 1.00 87.93 166  A 1 
ATOM 1359  C CG  . ARG A 0 166  . 5.084   -19.609 -28.107 1.00 87.93 166  A 1 
ATOM 1360  C CD  . ARG A 0 166  . 5.324   -18.345 -27.287 1.00 87.93 166  A 1 
ATOM 1361  N NE  . ARG A 0 166  . 5.670   -17.213 -28.145 1.00 87.93 166  A 1 
ATOM 1362  N NH1 . ARG A 0 166  . 7.827   -16.887 -27.413 1.00 87.93 166  A 1 
ATOM 1363  N NH2 . ARG A 0 166  . 6.912   -15.506 -28.933 1.00 87.93 166  A 1 
ATOM 1364  C CZ  . ARG A 0 166  . 6.805   -16.548 -28.158 1.00 87.93 166  A 1 
ATOM 1365  N N   . LYS A 0 167  . 3.647   -23.273 -25.874 1.00 87.24 167  A 1 
ATOM 1366  C CA  . LYS A 0 167  . 3.572   -24.360 -24.891 1.00 87.24 167  A 1 
ATOM 1367  C C   . LYS A 0 167  . 3.339   -25.722 -25.553 1.00 87.24 167  A 1 
ATOM 1368  C CB  . LYS A 0 167  . 2.496   -24.020 -23.847 1.00 87.24 167  A 1 
ATOM 1369  O O   . LYS A 0 167  . 3.993   -26.683 -25.173 1.00 87.24 167  A 1 
ATOM 1370  C CG  . LYS A 0 167  . 2.509   -25.007 -22.670 1.00 87.24 167  A 1 
ATOM 1371  C CD  . LYS A 0 167  . 1.547   -24.564 -21.559 1.00 87.24 167  A 1 
ATOM 1372  C CE  . LYS A 0 167  . 1.632   -25.545 -20.383 1.00 87.24 167  A 1 
ATOM 1373  N NZ  . LYS A 0 167  . 0.805   -25.103 -19.230 1.00 87.24 167  A 1 
ATOM 1374  N N   . SER A 0 168  . 2.474   -25.808 -26.569 1.00 91.43 168  A 1 
ATOM 1375  C CA  . SER A 0 168  . 2.235   -27.063 -27.306 1.00 91.43 168  A 1 
ATOM 1376  C C   . SER A 0 168  . 3.452   -27.571 -28.095 1.00 91.43 168  A 1 
ATOM 1377  C CB  . SER A 0 168  . 1.016   -26.926 -28.227 1.00 91.43 168  A 1 
ATOM 1378  O O   . SER A 0 168  . 3.535   -28.759 -28.395 1.00 91.43 168  A 1 
ATOM 1379  O OG  . SER A 0 168  . 1.299   -26.233 -29.428 1.00 91.43 168  A 1 
ATOM 1380  N N   . TRP A 0 169  . 4.404   -26.687 -28.416 1.00 89.68 169  A 1 
ATOM 1381  C CA  . TRP A 0 169  . 5.634   -26.994 -29.156 1.00 89.68 169  A 1 
ATOM 1382  C C   . TRP A 0 169  . 6.897   -26.941 -28.275 1.00 89.68 169  A 1 
ATOM 1383  C CB  . TRP A 0 169  . 5.729   -26.067 -30.383 1.00 89.68 169  A 1 
ATOM 1384  O O   . TRP A 0 169  . 8.007   -26.932 -28.804 1.00 89.68 169  A 1 
ATOM 1385  C CG  . TRP A 0 169  . 4.624   -26.144 -31.402 1.00 89.68 169  A 1 
ATOM 1386  C CD1 . TRP A 0 169  . 3.693   -27.122 -31.510 1.00 89.68 169  A 1 
ATOM 1387  C CD2 . TRP A 0 169  . 4.324   -25.203 -32.482 1.00 89.68 169  A 1 
ATOM 1388  C CE2 . TRP A 0 169  . 3.179   -25.674 -33.194 1.00 89.68 169  A 1 
ATOM 1389  C CE3 . TRP A 0 169  . 4.904   -23.997 -32.935 1.00 89.68 169  A 1 
ATOM 1390  N NE1 . TRP A 0 169  . 2.829   -26.837 -32.548 1.00 89.68 169  A 1 
ATOM 1391  C CH2 . TRP A 0 169  . 3.241   -23.793 -34.717 1.00 89.68 169  A 1 
ATOM 1392  C CZ2 . TRP A 0 169  . 2.637   -24.988 -34.291 1.00 89.68 169  A 1 
ATOM 1393  C CZ3 . TRP A 0 169  . 4.372   -23.301 -34.039 1.00 89.68 169  A 1 
ATOM 1394  N N   . ASN A 0 170  . 6.748   -26.896 -26.943 1.00 88.98 170  A 1 
ATOM 1395  C CA  . ASN A 0 170  . 7.839   -26.747 -25.966 1.00 88.98 170  A 1 
ATOM 1396  C C   . ASN A 0 170  . 8.777   -25.545 -26.235 1.00 88.98 170  A 1 
ATOM 1397  C CB  . ASN A 0 170  . 8.568   -28.093 -25.781 1.00 88.98 170  A 1 
ATOM 1398  O O   . ASN A 0 170  . 9.963   -25.575 -25.907 1.00 88.98 170  A 1 
ATOM 1399  C CG  . ASN A 0 170  . 7.678   -29.177 -25.200 1.00 88.98 170  A 1 
ATOM 1400  N ND2 . ASN A 0 170  . 7.892   -30.417 -25.572 1.00 88.98 170  A 1 
ATOM 1401  O OD1 . ASN A 0 170  . 6.796   -28.941 -24.394 1.00 88.98 170  A 1 
ATOM 1402  N N   . LEU A 0 171  . 8.243   -24.470 -26.823 1.00 87.93 171  A 1 
ATOM 1403  C CA  . LEU A 0 171  . 8.924   -23.182 -26.965 1.00 87.93 171  A 1 
ATOM 1404  C C   . LEU A 0 171  . 8.743   -22.341 -25.697 1.00 87.93 171  A 1 
ATOM 1405  C CB  . LEU A 0 171  . 8.381   -22.425 -28.191 1.00 87.93 171  A 1 
ATOM 1406  O O   . LEU A 0 171  . 7.747   -22.488 -24.985 1.00 87.93 171  A 1 
ATOM 1407  C CG  . LEU A 0 171  . 8.517   -23.157 -29.537 1.00 87.93 171  A 1 
ATOM 1408  C CD1 . LEU A 0 171  . 7.879   -22.304 -30.636 1.00 87.93 171  A 1 
ATOM 1409  C CD2 . LEU A 0 171  . 9.979   -23.408 -29.911 1.00 87.93 171  A 1 
ATOM 1410  N N   . SER A 0 172  . 9.668   -21.408 -25.449 1.00 82.71 172  A 1 
ATOM 1411  C CA  . SER A 0 172  . 9.580   -20.537 -24.273 1.00 82.71 172  A 1 
ATOM 1412  C C   . SER A 0 172  . 8.301   -19.697 -24.273 1.00 82.71 172  A 1 
ATOM 1413  C CB  . SER A 0 172  . 10.785  -19.606 -24.130 1.00 82.71 172  A 1 
ATOM 1414  O O   . SER A 0 172  . 8.042   -18.929 -25.210 1.00 82.71 172  A 1 
ATOM 1415  O OG  . SER A 0 172  . 10.767  -19.136 -22.804 1.00 82.71 172  A 1 
ATOM 1416  N N   . ILE A 0 173  . 7.537   -19.848 -23.190 1.00 79.92 173  A 1 
ATOM 1417  C CA  . ILE A 0 173  . 6.486   -18.920 -22.755 1.00 79.92 173  A 1 
ATOM 1418  C C   . ILE A 0 173  . 7.026   -17.852 -21.797 1.00 79.92 173  A 1 
ATOM 1419  C CB  . ILE A 0 173  . 5.299   -19.672 -22.117 1.00 79.92 173  A 1 
ATOM 1420  O O   . ILE A 0 173  . 6.358   -16.842 -21.611 1.00 79.92 173  A 1 
ATOM 1421  C CG1 . ILE A 0 173  . 5.717   -20.479 -20.864 1.00 79.92 173  A 1 
ATOM 1422  C CG2 . ILE A 0 173  . 4.616   -20.559 -23.174 1.00 79.92 173  A 1 
ATOM 1423  C CD1 . ILE A 0 173  . 4.529   -21.070 -20.096 1.00 79.92 173  A 1 
ATOM 1424  N N   . ASP A 0 174  . 8.222   -18.062 -21.231 1.00 75.77 174  A 1 
ATOM 1425  C CA  . ASP A 0 174  . 9.014   -16.999 -20.615 1.00 75.77 174  A 1 
ATOM 1426  C C   . ASP A 0 174  . 9.488   -16.091 -21.754 1.00 75.77 174  A 1 
ATOM 1427  C CB  . ASP A 0 174  . 10.154  -17.604 -19.777 1.00 75.77 174  A 1 
ATOM 1428  O O   . ASP A 0 174  . 10.358  -16.444 -22.566 1.00 75.77 174  A 1 
ATOM 1429  C CG  . ASP A 0 174  . 11.046  -16.548 -19.115 1.00 75.77 174  A 1 
ATOM 1430  O OD1 . ASP A 0 174  . 10.537  -15.436 -18.866 1.00 75.77 174  A 1 
ATOM 1431  O OD2 . ASP A 0 174  . 12.228  -16.875 -18.868 1.00 75.77 174  A 1 
ATOM 1432  N N   . LEU A 0 175  . 8.759   -14.992 -21.902 1.00 74.83 175  A 1 
ATOM 1433  C CA  . LEU A 0 175  . 8.958   -13.956 -22.894 1.00 74.83 175  A 1 
ATOM 1434  C C   . LEU A 0 175  . 9.539   -12.735 -22.198 1.00 74.83 175  A 1 
ATOM 1435  C CB  . LEU A 0 175  . 7.621   -13.631 -23.593 1.00 74.83 175  A 1 
ATOM 1436  O O   . LEU A 0 175  . 9.302   -12.482 -21.021 1.00 74.83 175  A 1 
ATOM 1437  C CG  . LEU A 0 175  . 7.414   -14.374 -24.921 1.00 74.83 175  A 1 
ATOM 1438  C CD1 . LEU A 0 175  . 6.003   -14.108 -25.446 1.00 74.83 175  A 1 
ATOM 1439  C CD2 . LEU A 0 175  . 8.422   -13.890 -25.976 1.00 74.83 175  A 1 
ATOM 1440  N N   . LYS A 0 176  . 10.286  -11.937 -22.956 1.00 65.00 176  A 1 
ATOM 1441  C CA  . LYS A 0 176  . 10.730  -10.641 -22.464 1.00 65.00 176  A 1 
ATOM 1442  C C   . LYS A 0 176  . 9.533   -9.689  -22.481 1.00 65.00 176  A 1 
ATOM 1443  C CB  . LYS A 0 176  . 11.916  -10.162 -23.304 1.00 65.00 176  A 1 
ATOM 1444  O O   . LYS A 0 176  . 9.304   -9.041  -23.496 1.00 65.00 176  A 1 
ATOM 1445  C CG  . LYS A 0 176  . 12.536  -8.921  -22.659 1.00 65.00 176  A 1 
ATOM 1446  C CD  . LYS A 0 176  . 13.477  -8.235  -23.645 1.00 65.00 176  A 1 
ATOM 1447  C CE  . LYS A 0 176  . 13.986  -6.945  -23.004 1.00 65.00 176  A 1 
ATOM 1448  N NZ  . LYS A 0 176  . 14.072  -5.866  -24.013 1.00 65.00 176  A 1 
ATOM 1449  N N   . ASP A 0 177  . 8.794   -9.640  -21.378 1.00 63.89 177  A 1 
ATOM 1450  C CA  . ASP A 0 177  . 7.682   -8.708  -21.195 1.00 63.89 177  A 1 
ATOM 1451  C C   . ASP A 0 177  . 8.143   -7.267  -21.465 1.00 63.89 177  A 1 
ATOM 1452  C CB  . ASP A 0 177  . 7.121   -8.810  -19.766 1.00 63.89 177  A 1 
ATOM 1453  O O   . ASP A 0 177  . 9.110   -6.776  -20.867 1.00 63.89 177  A 1 
ATOM 1454  C CG  . ASP A 0 177  . 6.364   -10.104 -19.455 1.00 63.89 177  A 1 
ATOM 1455  O OD1 . ASP A 0 177  . 5.729   -10.651 -20.385 1.00 63.89 177  A 1 
ATOM 1456  O OD2 . ASP A 0 177  . 6.420   -10.513 -18.274 1.00 63.89 177  A 1 
ATOM 1457  N N   . ASP A 0 178  . 7.430   -6.573  -22.352 1.00 64.84 178  A 1 
ATOM 1458  C CA  . ASP A 0 178  . 7.580   -5.134  -22.559 1.00 64.84 178  A 1 
ATOM 1459  C C   . ASP A 0 178  . 6.838   -4.391  -21.437 1.00 64.84 178  A 1 
ATOM 1460  C CB  . ASP A 0 178  . 7.164   -4.726  -23.986 1.00 64.84 178  A 1 
ATOM 1461  O O   . ASP A 0 178  . 5.755   -3.834  -21.613 1.00 64.84 178  A 1 
ATOM 1462  C CG  . ASP A 0 178  . 8.253   -4.983  -25.044 1.00 64.84 178  A 1 
ATOM 1463  O OD1 . ASP A 0 178  . 9.465   -4.869  -24.719 1.00 64.84 178  A 1 
ATOM 1464  O OD2 . ASP A 0 178  . 7.878   -5.222  -26.213 1.00 64.84 178  A 1 
ATOM 1465  N N   . PHE A 0 179  . 7.440   -4.425  -20.244 1.00 70.95 179  A 1 
ATOM 1466  C CA  . PHE A 0 179  . 6.996   -3.658  -19.081 1.00 70.95 179  A 1 
ATOM 1467  C C   . PHE A 0 179  . 6.848   -2.173  -19.434 1.00 70.95 179  A 1 
ATOM 1468  C CB  . PHE A 0 179  . 8.000   -3.803  -17.924 1.00 70.95 179  A 1 
ATOM 1469  O O   . PHE A 0 179  . 7.700   -1.588  -20.112 1.00 70.95 179  A 1 
ATOM 1470  C CG  . PHE A 0 179  . 8.186   -5.211  -17.395 1.00 70.95 179  A 1 
ATOM 1471  C CD1 . PHE A 0 179  . 7.278   -5.734  -16.456 1.00 70.95 179  A 1 
ATOM 1472  C CD2 . PHE A 0 179  . 9.236   -6.017  -17.875 1.00 70.95 179  A 1 
ATOM 1473  C CE1 . PHE A 0 179  . 7.411   -7.059  -16.009 1.00 70.95 179  A 1 
ATOM 1474  C CE2 . PHE A 0 179  . 9.366   -7.345  -17.431 1.00 70.95 179  A 1 
ATOM 1475  C CZ  . PHE A 0 179  . 8.450   -7.867  -16.501 1.00 70.95 179  A 1 
ATOM 1476  N N   . GLU A 0 180  . 5.827   -1.515  -18.889 1.00 82.97 180  A 1 
ATOM 1477  C CA  . GLU A 0 180  . 5.792   -0.055  -18.923 1.00 82.97 180  A 1 
ATOM 1478  C C   . GLU A 0 180  . 6.908   0.533   -18.037 1.00 82.97 180  A 1 
ATOM 1479  C CB  . GLU A 0 180  . 4.401   0.495   -18.569 1.00 82.97 180  A 1 
ATOM 1480  O O   . GLU A 0 180  . 7.529   -0.139  -17.205 1.00 82.97 180  A 1 
ATOM 1481  C CG  . GLU A 0 180  . 3.356   0.177   -19.654 1.00 82.97 180  A 1 
ATOM 1482  C CD  . GLU A 0 180  . 2.000   0.828   -19.352 1.00 82.97 180  A 1 
ATOM 1483  O OE1 . GLU A 0 180  . 0.955   0.145   -19.381 1.00 82.97 180  A 1 
ATOM 1484  O OE2 . GLU A 0 180  . 1.951   2.024   -18.986 1.00 82.97 180  A 1 
ATOM 1485  N N   . TYR A 0 181  . 7.191   1.822   -18.225 1.00 90.08 181  A 1 
ATOM 1486  C CA  . TYR A 0 181  . 8.118   2.588   -17.383 1.00 90.08 181  A 1 
ATOM 1487  C C   . TYR A 0 181  . 9.587   2.097   -17.371 1.00 90.08 181  A 1 
ATOM 1488  C CB  . TYR A 0 181  . 7.525   2.737   -15.965 1.00 90.08 181  A 1 
ATOM 1489  O O   . TYR A 0 181  . 10.368  2.561   -16.542 1.00 90.08 181  A 1 
ATOM 1490  C CG  . TYR A 0 181  . 6.021   2.981   -15.886 1.00 90.08 181  A 1 
ATOM 1491  C CD1 . TYR A 0 181  . 5.413   4.029   -16.610 1.00 90.08 181  A 1 
ATOM 1492  C CD2 . TYR A 0 181  . 5.222   2.138   -15.088 1.00 90.08 181  A 1 
ATOM 1493  C CE1 . TYR A 0 181  . 4.017   4.227   -16.541 1.00 90.08 181  A 1 
ATOM 1494  C CE2 . TYR A 0 181  . 3.834   2.354   -14.997 1.00 90.08 181  A 1 
ATOM 1495  O OH  . TYR A 0 181  . 1.885   3.619   -15.580 1.00 90.08 181  A 1 
ATOM 1496  C CZ  . TYR A 0 181  . 3.222   3.395   -15.725 1.00 90.08 181  A 1 
ATOM 1497  N N   . VAL A 0 182  . 10.018  1.231   -18.303 1.00 90.07 182  A 1 
ATOM 1498  C CA  . VAL A 0 182  . 11.419  0.743   -18.387 1.00 90.07 182  A 1 
ATOM 1499  C C   . VAL A 0 182  . 12.439  1.886   -18.439 1.00 90.07 182  A 1 
ATOM 1500  C CB  . VAL A 0 182  . 11.615  -0.209  -19.588 1.00 90.07 182  A 1 
ATOM 1501  O O   . VAL A 0 182  . 13.493  1.779   -17.820 1.00 90.07 182  A 1 
ATOM 1502  C CG1 . VAL A 0 182  . 13.083  -0.579  -19.860 1.00 90.07 182  A 1 
ATOM 1503  C CG2 . VAL A 0 182  . 10.884  -1.528  -19.330 1.00 90.07 182  A 1 
ATOM 1504  N N   . SER A 0 183  . 12.135  3.004   -19.105 1.00 92.29 183  A 1 
ATOM 1505  C CA  . SER A 0 183  . 13.021  4.179   -19.113 1.00 92.29 183  A 1 
ATOM 1506  C C   . SER A 0 183  . 13.244  4.754   -17.709 1.00 92.29 183  A 1 
ATOM 1507  C CB  . SER A 0 183  . 12.465  5.273   -20.030 1.00 92.29 183  A 1 
ATOM 1508  O O   . SER A 0 183  . 14.378  5.059   -17.358 1.00 92.29 183  A 1 
ATOM 1509  O OG  . SER A 0 183  . 12.171  4.737   -21.307 1.00 92.29 183  A 1 
ATOM 1510  N N   . LEU A 0 184  . 12.195  4.832   -16.879 1.00 94.55 184  A 1 
ATOM 1511  C CA  . LEU A 0 184  . 12.297  5.286   -15.487 1.00 94.55 184  A 1 
ATOM 1512  C C   . LEU A 0 184  . 13.087  4.283   -14.638 1.00 94.55 184  A 1 
ATOM 1513  C CB  . LEU A 0 184  . 10.890  5.522   -14.899 1.00 94.55 184  A 1 
ATOM 1514  O O   . LEU A 0 184  . 13.973  4.683   -13.889 1.00 94.55 184  A 1 
ATOM 1515  C CG  . LEU A 0 184  . 10.116  6.699   -15.524 1.00 94.55 184  A 1 
ATOM 1516  C CD1 . LEU A 0 184  . 8.660   6.688   -15.058 1.00 94.55 184  A 1 
ATOM 1517  C CD2 . LEU A 0 184  . 10.727  8.046   -15.134 1.00 94.55 184  A 1 
ATOM 1518  N N   . GLU A 0 185  . 12.842  2.981   -14.818 1.00 93.73 185  A 1 
ATOM 1519  C CA  . GLU A 0 185  . 13.634  1.918   -14.186 1.00 93.73 185  A 1 
ATOM 1520  C C   . GLU A 0 185  . 15.132  2.062   -14.519 1.00 93.73 185  A 1 
ATOM 1521  C CB  . GLU A 0 185  . 13.095  0.551   -14.646 1.00 93.73 185  A 1 
ATOM 1522  O O   . GLU A 0 185  . 15.974  1.947   -13.630 1.00 93.73 185  A 1 
ATOM 1523  C CG  . GLU A 0 185  . 13.683  -0.645  -13.886 1.00 93.73 185  A 1 
ATOM 1524  C CD  . GLU A 0 185  . 13.509  -1.934  -14.698 1.00 93.73 185  A 1 
ATOM 1525  O OE1 . GLU A 0 185  . 14.519  -2.442  -15.238 1.00 93.73 185  A 1 
ATOM 1526  O OE2 . GLU A 0 185  . 12.368  -2.429  -14.834 1.00 93.73 185  A 1 
ATOM 1527  N N   . LYS A 0 186  . 15.488  2.359   -15.779 1.00 93.19 186  A 1 
ATOM 1528  C CA  . LYS A 0 186  . 16.894  2.525   -16.185 1.00 93.19 186  A 1 
ATOM 1529  C C   . LYS A 0 186  . 17.516  3.841   -15.719 1.00 93.19 186  A 1 
ATOM 1530  C CB  . LYS A 0 186  . 17.089  2.294   -17.695 1.00 93.19 186  A 1 
ATOM 1531  O O   . LYS A 0 186  . 18.682  3.812   -15.345 1.00 93.19 186  A 1 
ATOM 1532  C CG  . LYS A 0 186  . 16.737  0.881   -18.206 1.00 93.19 186  A 1 
ATOM 1533  C CD  . LYS A 0 186  . 17.077  -0.256  -17.229 1.00 93.19 186  A 1 
ATOM 1534  C CE  . LYS A 0 186  . 16.712  -1.619  -17.817 1.00 93.19 186  A 1 
ATOM 1535  N NZ  . LYS A 0 186  . 16.686  -2.649  -16.752 1.00 93.19 186  A 1 
ATOM 1536  N N   . SER A 0 187  . 16.772  4.946   -15.668 1.00 96.01 187  A 1 
ATOM 1537  C CA  . SER A 0 187  . 17.267  6.216   -15.111 1.00 96.01 187  A 1 
ATOM 1538  C C   . SER A 0 187  . 17.472  6.169   -13.593 1.00 96.01 187  A 1 
ATOM 1539  C CB  . SER A 0 187  . 16.315  7.360   -15.463 1.00 96.01 187  A 1 
ATOM 1540  O O   . SER A 0 187  . 18.411  6.776   -13.093 1.00 96.01 187  A 1 
ATOM 1541  O OG  . SER A 0 187  . 16.363  7.617   -16.852 1.00 96.01 187  A 1 
ATOM 1542  N N   . LEU A 0 188  . 16.659  5.410   -12.847 1.00 94.26 188  A 1 
ATOM 1543  C CA  . LEU A 0 188  . 16.918  5.166   -11.422 1.00 94.26 188  A 1 
ATOM 1544  C C   . LEU A 0 188  . 18.119  4.223   -11.208 1.00 94.26 188  A 1 
ATOM 1545  C CB  . LEU A 0 188  . 15.657  4.601   -10.751 1.00 94.26 188  A 1 
ATOM 1546  O O   . LEU A 0 188  . 18.900  4.416   -10.279 1.00 94.26 188  A 1 
ATOM 1547  C CG  . LEU A 0 188  . 14.443  5.545   -10.677 1.00 94.26 188  A 1 
ATOM 1548  C CD1 . LEU A 0 188  . 13.260  4.772   -10.098 1.00 94.26 188  A 1 
ATOM 1549  C CD2 . LEU A 0 188  . 14.669  6.767   -9.789  1.00 94.26 188  A 1 
ATOM 1550  N N   . LEU A 0 189  . 18.298  3.224   -12.082 1.00 91.90 189  A 1 
ATOM 1551  C CA  . LEU A 0 189  . 19.418  2.273   -12.031 1.00 91.90 189  A 1 
ATOM 1552  C C   . LEU A 0 189  . 20.743  2.799   -12.618 1.00 91.90 189  A 1 
ATOM 1553  C CB  . LEU A 0 189  . 19.007  0.960   -12.729 1.00 91.90 189  A 1 
ATOM 1554  O O   . LEU A 0 189  . 21.755  2.109   -12.498 1.00 91.90 189  A 1 
ATOM 1555  C CG  . LEU A 0 189  . 18.015  0.080   -11.947 1.00 91.90 189  A 1 
ATOM 1556  C CD1 . LEU A 0 189  . 17.589  -1.096  -12.832 1.00 91.90 189  A 1 
ATOM 1557  C CD2 . LEU A 0 189  . 18.640  -0.492  -10.672 1.00 91.90 189  A 1 
ATOM 1558  N N   . SER A 0 190  . 20.783  3.975   -13.257 1.00 92.71 190  A 1 
ATOM 1559  C CA  . SER A 0 190  . 22.003  4.465   -13.926 1.00 92.71 190  A 1 
ATOM 1560  C C   . SER A 0 190  . 23.084  4.954   -12.957 1.00 92.71 190  A 1 
ATOM 1561  C CB  . SER A 0 190  . 21.674  5.563   -14.943 1.00 92.71 190  A 1 
ATOM 1562  O O   . SER A 0 190  . 24.251  5.064   -13.335 1.00 92.71 190  A 1 
ATOM 1563  O OG  . SER A 0 190  . 21.356  6.785   -14.315 1.00 92.71 190  A 1 
ATOM 1564  N N   . GLY A 0 191  . 22.713  5.254   -11.707 1.00 85.34 191  A 1 
ATOM 1565  C CA  . GLY A 0 191  . 23.616  5.815   -10.700 1.00 85.34 191  A 1 
ATOM 1566  C C   . GLY A 0 191  . 23.952  7.298   -10.906 1.00 85.34 191  A 1 
ATOM 1567  O O   . GLY A 0 191  . 24.692  7.861   -10.099 1.00 85.34 191  A 1 
ATOM 1568  N N   . LEU A 0 192  . 23.423  7.942   -11.953 1.00 90.00 192  A 1 
ATOM 1569  C CA  . LEU A 0 192  . 23.676  9.346   -12.277 1.00 90.00 192  A 1 
ATOM 1570  C C   . LEU A 0 192  . 22.691  10.248  -11.503 1.00 90.00 192  A 1 
ATOM 1571  C CB  . LEU A 0 192  . 23.567  9.540   -13.804 1.00 90.00 192  A 1 
ATOM 1572  O O   . LEU A 0 192  . 21.491  10.163  -11.767 1.00 90.00 192  A 1 
ATOM 1573  C CG  . LEU A 0 192  . 24.584  8.730   -14.634 1.00 90.00 192  A 1 
ATOM 1574  C CD1 . LEU A 0 192  . 24.340  8.943   -16.126 1.00 90.00 192  A 1 
ATOM 1575  C CD2 . LEU A 0 192  . 26.032  9.141   -14.340 1.00 90.00 192  A 1 
ATOM 1576  N N   . PRO A 0 193  . 23.145  11.131  -10.583 1.00 88.76 193  A 1 
ATOM 1577  C CA  . PRO A 0 193  . 22.250  11.892  -9.700  1.00 88.76 193  A 1 
ATOM 1578  C C   . PRO A 0 193  . 21.146  12.651  -10.444 1.00 88.76 193  A 1 
ATOM 1579  C CB  . PRO A 0 193  . 23.156  12.835  -8.902  1.00 88.76 193  A 1 
ATOM 1580  O O   . PRO A 0 193  . 19.972  12.488  -10.128 1.00 88.76 193  A 1 
ATOM 1581  C CG  . PRO A 0 193  . 24.466  12.054  -8.826  1.00 88.76 193  A 1 
ATOM 1582  C CD  . PRO A 0 193  . 24.529  11.354  -10.183 1.00 88.76 193  A 1 
ATOM 1583  N N   . ASN A 0 194  . 21.510  13.370  -11.509 1.00 92.18 194  A 1 
ATOM 1584  C CA  . ASN A 0 194  . 20.578  14.156  -12.319 1.00 92.18 194  A 1 
ATOM 1585  C C   . ASN A 0 194  . 19.488  13.295  -12.992 1.00 92.18 194  A 1 
ATOM 1586  C CB  . ASN A 0 194  . 21.360  14.914  -13.413 1.00 92.18 194  A 1 
ATOM 1587  O O   . ASN A 0 194  . 18.367  13.763  -13.177 1.00 92.18 194  A 1 
ATOM 1588  C CG  . ASN A 0 194  . 22.518  15.791  -12.951 1.00 92.18 194  A 1 
ATOM 1589  N ND2 . ASN A 0 194  . 22.968  16.690  -13.793 1.00 92.18 194  A 1 
ATOM 1590  O OD1 . ASN A 0 194  . 23.099  15.652  -11.890 1.00 92.18 194  A 1 
ATOM 1591  N N   . GLU A 0 195  . 19.800  12.053  -13.384 1.00 95.35 195  A 1 
ATOM 1592  C CA  . GLU A 0 195  . 18.821  11.136  -13.989 1.00 95.35 195  A 1 
ATOM 1593  C C   . GLU A 0 195  . 17.914  10.507  -12.931 1.00 95.35 195  A 1 
ATOM 1594  C CB  . GLU A 0 195  . 19.507  10.011  -14.771 1.00 95.35 195  A 1 
ATOM 1595  O O   . GLU A 0 195  . 16.707  10.403  -13.148 1.00 95.35 195  A 1 
ATOM 1596  C CG  . GLU A 0 195  . 20.283  10.496  -16.002 1.00 95.35 195  A 1 
ATOM 1597  C CD  . GLU A 0 195  . 20.753  9.329   -16.886 1.00 95.35 195  A 1 
ATOM 1598  O OE1 . GLU A 0 195  . 21.193  9.608   -18.022 1.00 95.35 195  A 1 
ATOM 1599  O OE2 . GLU A 0 195  . 20.683  8.163   -16.428 1.00 95.35 195  A 1 
ATOM 1600  N N   . ILE A 0 196  . 18.478  10.153  -11.773 1.00 93.94 196  A 1 
ATOM 1601  C CA  . ILE A 0 196  . 17.726  9.663   -10.613 1.00 93.94 196  A 1 
ATOM 1602  C C   . ILE A 0 196  . 16.740  10.741  -10.149 1.00 93.94 196  A 1 
ATOM 1603  C CB  . ILE A 0 196  . 18.698  9.231   -9.488  1.00 93.94 196  A 1 
ATOM 1604  O O   . ILE A 0 196  . 15.564  10.456  -9.957  1.00 93.94 196  A 1 
ATOM 1605  C CG1 . ILE A 0 196  . 19.520  7.998   -9.932  1.00 93.94 196  A 1 
ATOM 1606  C CG2 . ILE A 0 196  . 17.938  8.917   -8.183  1.00 93.94 196  A 1 
ATOM 1607  C CD1 . ILE A 0 196  . 20.733  7.704   -9.043  1.00 93.94 196  A 1 
ATOM 1608  N N   . GLU A 0 197  . 17.182  11.991  -10.021 1.00 92.96 197  A 1 
ATOM 1609  C CA  . GLU A 0 197  . 16.341  13.127  -9.629  1.00 92.96 197  A 1 
ATOM 1610  C C   . GLU A 0 197  . 15.274  13.452  -10.680 1.00 92.96 197  A 1 
ATOM 1611  C CB  . GLU A 0 197  . 17.239  14.341  -9.357  1.00 92.96 197  A 1 
ATOM 1612  O O   . GLU A 0 197  . 14.122  13.695  -10.320 1.00 92.96 197  A 1 
ATOM 1613  C CG  . GLU A 0 197  . 17.967  14.184  -8.010  1.00 92.96 197  A 1 
ATOM 1614  C CD  . GLU A 0 197  . 19.302  14.937  -7.943  1.00 92.96 197  A 1 
ATOM 1615  O OE1 . GLU A 0 197  . 20.171  14.434  -7.187  1.00 92.96 197  A 1 
ATOM 1616  O OE2 . GLU A 0 197  . 19.444  15.968  -8.635  1.00 92.96 197  A 1 
ATOM 1617  N N   . LEU A 0 198  . 15.601  13.399  -11.975 1.00 95.74 198  A 1 
ATOM 1618  C CA  . LEU A 0 198  . 14.610  13.558  -13.044 1.00 95.74 198  A 1 
ATOM 1619  C C   . LEU A 0 198  . 13.552  12.443  -13.002 1.00 95.74 198  A 1 
ATOM 1620  C CB  . LEU A 0 198  . 15.343  13.613  -14.396 1.00 95.74 198  A 1 
ATOM 1621  O O   . LEU A 0 198  . 12.356  12.728  -13.090 1.00 95.74 198  A 1 
ATOM 1622  C CG  . LEU A 0 198  . 14.421  13.765  -15.620 1.00 95.74 198  A 1 
ATOM 1623  C CD1 . LEU A 0 198  . 13.604  15.059  -15.583 1.00 95.74 198  A 1 
ATOM 1624  C CD2 . LEU A 0 198  . 15.265  13.769  -16.895 1.00 95.74 198  A 1 
ATOM 1625  N N   . ALA A 0 199  . 13.969  11.187  -12.827 1.00 96.82 199  A 1 
ATOM 1626  C CA  . ALA A 0 199  . 13.065  10.044  -12.740 1.00 96.82 199  A 1 
ATOM 1627  C C   . ALA A 0 199  . 12.194  10.094  -11.475 1.00 96.82 199  A 1 
ATOM 1628  C CB  . ALA A 0 199  . 13.891  8.757   -12.827 1.00 96.82 199  A 1 
ATOM 1629  O O   . ALA A 0 199  . 10.984  9.910   -11.574 1.00 96.82 199  A 1 
ATOM 1630  N N   . LEU A 0 200  . 12.767  10.418  -10.311 1.00 95.77 200  A 1 
ATOM 1631  C CA  . LEU A 0 200  . 12.036  10.583  -9.050  1.00 95.77 200  A 1 
ATOM 1632  C C   . LEU A 0 200  . 10.999  11.712  -9.125  1.00 95.77 200  A 1 
ATOM 1633  C CB  . LEU A 0 200  . 13.032  10.843  -7.902  1.00 95.77 200  A 1 
ATOM 1634  O O   . LEU A 0 200  . 9.853   11.506  -8.734  1.00 95.77 200  A 1 
ATOM 1635  C CG  . LEU A 0 200  . 13.802  9.608   -7.393  1.00 95.77 200  A 1 
ATOM 1636  C CD1 . LEU A 0 200  . 14.788  10.045  -6.310  1.00 95.77 200  A 1 
ATOM 1637  C CD2 . LEU A 0 200  . 12.885  8.547   -6.784  1.00 95.77 200  A 1 
ATOM 1638  N N   . ASN A 0 201  . 11.355  12.877  -9.676  1.00 95.15 201  A 1 
ATOM 1639  C CA  . ASN A 0 201  . 10.408  13.983  -9.861  1.00 95.15 201  A 1 
ATOM 1640  C C   . ASN A 0 201  . 9.308   13.648  -10.885 1.00 95.15 201  A 1 
ATOM 1641  C CB  . ASN A 0 201  . 11.186  15.248  -10.258 1.00 95.15 201  A 1 
ATOM 1642  O O   . ASN A 0 201  . 8.153   14.034  -10.701 1.00 95.15 201  A 1 
ATOM 1643  C CG  . ASN A 0 201  . 11.919  15.867  -9.080  1.00 95.15 201  A 1 
ATOM 1644  N ND2 . ASN A 0 201  . 13.201  16.107  -9.192  1.00 95.15 201  A 1 
ATOM 1645  O OD1 . ASN A 0 201  . 11.343  16.153  -8.047  1.00 95.15 201  A 1 
ATOM 1646  N N   . THR A 0 202  . 9.637   12.885  -11.933 1.00 95.50 202  A 1 
ATOM 1647  C CA  . THR A 0 202  . 8.649   12.388  -12.908 1.00 95.50 202  A 1 
ATOM 1648  C C   . THR A 0 202  . 7.680   11.402  -12.251 1.00 95.50 202  A 1 
ATOM 1649  C CB  . THR A 0 202  . 9.338   11.742  -14.121 1.00 95.50 202  A 1 
ATOM 1650  O O   . THR A 0 202  . 6.469   11.546  -12.392 1.00 95.50 202  A 1 
ATOM 1651  C CG2 . THR A 0 202  . 8.346   11.317  -15.202 1.00 95.50 202  A 1 
ATOM 1652  O OG1 . THR A 0 202  . 10.214  12.662  -14.729 1.00 95.50 202  A 1 
ATOM 1653  N N   . ILE A 0 203  . 8.193   10.448  -11.468 1.00 95.39 203  A 1 
ATOM 1654  C CA  . ILE A 0 203  . 7.390   9.481   -10.706 1.00 95.39 203  A 1 
ATOM 1655  C C   . ILE A 0 203  . 6.521   10.185  -9.657  1.00 95.39 203  A 1 
ATOM 1656  C CB  . ILE A 0 203  . 8.318   8.408   -10.091 1.00 95.39 203  A 1 
ATOM 1657  O O   . ILE A 0 203  . 5.363   9.812   -9.489  1.00 95.39 203  A 1 
ATOM 1658  C CG1 . ILE A 0 203  . 8.839   7.480   -11.212 1.00 95.39 203  A 1 
ATOM 1659  C CG2 . ILE A 0 203  . 7.602   7.571   -9.019  1.00 95.39 203  A 1 
ATOM 1660  C CD1 . ILE A 0 203  . 9.994   6.575   -10.775 1.00 95.39 203  A 1 
ATOM 1661  N N   . LEU A 0 204  . 7.022   11.232  -8.992  1.00 95.07 204  A 1 
ATOM 1662  C CA  . LEU A 0 204  . 6.233   12.044  -8.063  1.00 95.07 204  A 1 
ATOM 1663  C C   . LEU A 0 204  . 5.031   12.686  -8.769  1.00 95.07 204  A 1 
ATOM 1664  C CB  . LEU A 0 204  . 7.145   13.083  -7.387  1.00 95.07 204  A 1 
ATOM 1665  O O   . LEU A 0 204  . 3.904   12.516  -8.302  1.00 95.07 204  A 1 
ATOM 1666  C CG  . LEU A 0 204  . 6.422   13.981  -6.365  1.00 95.07 204  A 1 
ATOM 1667  C CD1 . LEU A 0 204  . 5.921   13.197  -5.149  1.00 95.07 204  A 1 
ATOM 1668  C CD2 . LEU A 0 204  . 7.373   15.074  -5.880  1.00 95.07 204  A 1 
ATOM 1669  N N   . LEU A 0 205  . 5.249   13.344  -9.913  1.00 93.87 205  A 1 
ATOM 1670  C CA  . LEU A 0 205  . 4.174   13.929  -10.718 1.00 93.87 205  A 1 
ATOM 1671  C C   . LEU A 0 205  . 3.159   12.864  -11.161 1.00 93.87 205  A 1 
ATOM 1672  C CB  . LEU A 0 205  . 4.792   14.671  -11.919 1.00 93.87 205  A 1 
ATOM 1673  O O   . LEU A 0 205  . 1.964   13.026  -10.919 1.00 93.87 205  A 1 
ATOM 1674  C CG  . LEU A 0 205  . 3.761   15.327  -12.860 1.00 93.87 205  A 1 
ATOM 1675  C CD1 . LEU A 0 205  . 2.946   16.419  -12.161 1.00 93.87 205  A 1 
ATOM 1676  C CD2 . LEU A 0 205  . 4.485   15.962  -14.048 1.00 93.87 205  A 1 
ATOM 1677  N N   . MET A 0 206  . 3.634   11.754  -11.730 1.00 92.73 206  A 1 
ATOM 1678  C CA  . MET A 0 206  . 2.787   10.649  -12.191 1.00 92.73 206  A 1 
ATOM 1679  C C   . MET A 0 206  . 1.994   9.996   -11.045 1.00 92.73 206  A 1 
ATOM 1680  C CB  . MET A 0 206  . 3.664   9.613   -12.907 1.00 92.73 206  A 1 
ATOM 1681  O O   . MET A 0 206  . 0.826   9.672   -11.221 1.00 92.73 206  A 1 
ATOM 1682  C CG  . MET A 0 206  . 4.187   10.110  -14.259 1.00 92.73 206  A 1 
ATOM 1683  S SD  . MET A 0 206  . 5.244   8.919   -15.133 1.00 92.73 206  A 1 
ATOM 1684  C CE  . MET A 0 206  . 4.002   7.694   -15.622 1.00 92.73 206  A 1 
ATOM 1685  N N   . SER A 0 207  . 2.581   9.863   -9.849  1.00 92.65 207  A 1 
ATOM 1686  C CA  . SER A 0 207  . 1.891   9.329   -8.662  1.00 92.65 207  A 1 
ATOM 1687  C C   . SER A 0 207  . 0.768   10.233  -8.145  1.00 92.65 207  A 1 
ATOM 1688  C CB  . SER A 0 207  . 2.886   9.049   -7.526  1.00 92.65 207  A 1 
ATOM 1689  O O   . SER A 0 207  . -0.107  9.760   -7.432  1.00 92.65 207  A 1 
ATOM 1690  O OG  . SER A 0 207  . 3.319   10.238  -6.876  1.00 92.65 207  A 1 
ATOM 1691  N N   . SER A 0 208  . 0.783   11.528  -8.482  1.00 90.30 208  A 1 
ATOM 1692  C CA  . SER A 0 208  . -0.236  12.492  -8.040  1.00 90.30 208  A 1 
ATOM 1693  C C   . SER A 0 208  . -1.500  12.513  -8.911  1.00 90.30 208  A 1 
ATOM 1694  C CB  . SER A 0 208  . 0.381   13.890  -7.911  1.00 90.30 208  A 1 
ATOM 1695  O O   . SER A 0 208  . -2.443  13.243  -8.602  1.00 90.30 208  A 1 
ATOM 1696  O OG  . SER A 0 208  . 0.620   14.513  -9.161  1.00 90.30 208  A 1 
ATOM 1697  N N   . GLN A 0 209  . -1.522  11.739  -10.002 1.00 83.90 209  A 1 
ATOM 1698  C CA  . GLN A 0 209  . -2.610  11.702  -10.977 1.00 83.90 209  A 1 
ATOM 1699  C C   . GLN A 0 209  . -3.358  10.359  -10.883 1.00 83.90 209  A 1 
ATOM 1700  C CB  . GLN A 0 209  . -2.049  11.964  -12.385 1.00 83.90 209  A 1 
ATOM 1701  O O   . GLN A 0 209  . -2.746  9.306   -11.078 1.00 83.90 209  A 1 
ATOM 1702  C CG  . GLN A 0 209  . -1.487  13.390  -12.494 1.00 83.90 209  A 1 
ATOM 1703  C CD  . GLN A 0 209  . -0.939  13.726  -13.878 1.00 83.90 209  A 1 
ATOM 1704  N NE2 . GLN A 0 209  . -1.218  14.905  -14.393 1.00 83.90 209  A 1 
ATOM 1705  O OE1 . GLN A 0 209  . -0.201  12.993  -14.510 1.00 83.90 209  A 1 
ATOM 1706  N N   . PRO A 0 210  . -4.671  10.357  -10.578 1.00 68.62 210  A 1 
ATOM 1707  C CA  . PRO A 0 210  . -5.401  9.120   -10.326 1.00 68.62 210  A 1 
ATOM 1708  C C   . PRO A 0 210  . -5.513  8.272   -11.600 1.00 68.62 210  A 1 
ATOM 1709  C CB  . PRO A 0 210  . -6.765  9.551   -9.774  1.00 68.62 210  A 1 
ATOM 1710  O O   . PRO A 0 210  . -6.078  8.713   -12.601 1.00 68.62 210  A 1 
ATOM 1711  C CG  . PRO A 0 210  . -6.967  10.946  -10.367 1.00 68.62 210  A 1 
ATOM 1712  C CD  . PRO A 0 210  . -5.546  11.507  -10.402 1.00 68.62 210  A 1 
ATOM 1713  N N   . ASN A 0 211  . -5.075  7.013   -11.503 1.00 67.07 211  A 1 
ATOM 1714  C CA  . ASN A 0 211  . -5.041  5.968   -12.544 1.00 67.07 211  A 1 
ATOM 1715  C C   . ASN A 0 211  . -3.918  6.047   -13.605 1.00 67.07 211  A 1 
ATOM 1716  C CB  . ASN A 0 211  . -6.418  5.759   -13.212 1.00 67.07 211  A 1 
ATOM 1717  O O   . ASN A 0 211  . -3.709  5.050   -14.298 1.00 67.07 211  A 1 
ATOM 1718  C CG  . ASN A 0 211  . -7.582  5.698   -12.245 1.00 67.07 211  A 1 
ATOM 1719  N ND2 . ASN A 0 211  . -8.261  6.802   -12.037 1.00 67.07 211  A 1 
ATOM 1720  O OD1 . ASN A 0 211  . -7.898  4.671   -11.673 1.00 67.07 211  A 1 
ATOM 1721  N N   . ASP A 0 212  . -3.158  7.141   -13.725 1.00 72.61 212  A 1 
ATOM 1722  C CA  . ASP A 0 212  . -2.106  7.257   -14.760 1.00 72.61 212  A 1 
ATOM 1723  C C   . ASP A 0 212  . -0.828  6.449   -14.433 1.00 72.61 212  A 1 
ATOM 1724  C CB  . ASP A 0 212  . -1.785  8.741   -15.016 1.00 72.61 212  A 1 
ATOM 1725  O O   . ASP A 0 212  . -0.054  6.078   -15.326 1.00 72.61 212  A 1 
ATOM 1726  C CG  . ASP A 0 212  . -2.879  9.456   -15.823 1.00 72.61 212  A 1 
ATOM 1727  O OD1 . ASP A 0 212  . -3.318  8.880   -16.845 1.00 72.61 212  A 1 
ATOM 1728  O OD2 . ASP A 0 212  . -3.252  10.587  -15.435 1.00 72.61 212  A 1 
ATOM 1729  N N   . PHE A 0 213  . -0.613  6.119   -13.154 1.00 86.82 213  A 1 
ATOM 1730  C CA  . PHE A 0 213  . 0.562   5.391   -12.676 1.00 86.82 213  A 1 
ATOM 1731  C C   . PHE A 0 213  . 0.190   4.227   -11.750 1.00 86.82 213  A 1 
ATOM 1732  C CB  . PHE A 0 213  . 1.508   6.393   -12.007 1.00 86.82 213  A 1 
ATOM 1733  O O   . PHE A 0 213  . -0.417  4.404   -10.695 1.00 86.82 213  A 1 
ATOM 1734  C CG  . PHE A 0 213  . 2.873   5.854   -11.610 1.00 86.82 213  A 1 
ATOM 1735  C CD1 . PHE A 0 213  . 3.314   5.987   -10.282 1.00 86.82 213  A 1 
ATOM 1736  C CD2 . PHE A 0 213  . 3.718   5.247   -12.561 1.00 86.82 213  A 1 
ATOM 1737  C CE1 . PHE A 0 213  . 4.572   5.493   -9.897  1.00 86.82 213  A 1 
ATOM 1738  C CE2 . PHE A 0 213  . 4.981   4.758   -12.180 1.00 86.82 213  A 1 
ATOM 1739  C CZ  . PHE A 0 213  . 5.406   4.878   -10.845 1.00 86.82 213  A 1 
ATOM 1740  N N   . SER A 0 214  . 0.598   3.010   -12.121 1.00 87.82 214  A 1 
ATOM 1741  C CA  . SER A 0 214  . 0.482   1.837   -11.251 1.00 87.82 214  A 1 
ATOM 1742  C C   . SER A 0 214  . 1.746   0.997   -11.287 1.00 87.82 214  A 1 
ATOM 1743  C CB  . SER A 0 214  . -0.735  0.979   -11.600 1.00 87.82 214  A 1 
ATOM 1744  O O   . SER A 0 214  . 2.217   0.586   -12.347 1.00 87.82 214  A 1 
ATOM 1745  O OG  . SER A 0 214  . -0.785  -0.145  -10.730 1.00 87.82 214  A 1 
ATOM 1746  N N   . ILE A 0 215  . 2.247   0.673   -10.096 1.00 89.86 215  A 1 
ATOM 1747  C CA  . ILE A 0 215  . 3.457   -0.130  -9.921  1.00 89.86 215  A 1 
ATOM 1748  C C   . ILE A 0 215  . 3.237   -1.599  -10.326 1.00 89.86 215  A 1 
ATOM 1749  C CB  . ILE A 0 215  . 3.988   0.097   -8.485  1.00 89.86 215  A 1 
ATOM 1750  O O   . ILE A 0 215  . 4.194   -2.318  -10.586 1.00 89.86 215  A 1 
ATOM 1751  C CG1 . ILE A 0 215  . 5.529   0.128   -8.444  1.00 89.86 215  A 1 
ATOM 1752  C CG2 . ILE A 0 215  . 3.395   -0.889  -7.463  1.00 89.86 215  A 1 
ATOM 1753  C CD1 . ILE A 0 215  . 6.041   0.993   -7.284  1.00 89.86 215  A 1 
ATOM 1754  N N   . SER A 0 216  . 1.978   -2.028  -10.492 1.00 85.14 216  A 1 
ATOM 1755  C CA  . SER A 0 216  . 1.615   -3.340  -11.053 1.00 85.14 216  A 1 
ATOM 1756  C C   . SER A 0 216  . 2.150   -3.579  -12.471 1.00 85.14 216  A 1 
ATOM 1757  C CB  . SER A 0 216  . 0.090   -3.499  -11.061 1.00 85.14 216  A 1 
ATOM 1758  O O   . SER A 0 216  . 2.449   -4.718  -12.822 1.00 85.14 216  A 1 
ATOM 1759  O OG  . SER A 0 216  . -0.524  -2.568  -11.934 1.00 85.14 216  A 1 
ATOM 1760  N N   . LYS A 0 217  . 2.324   -2.512  -13.265 1.00 87.47 217  A 1 
ATOM 1761  C CA  . LYS A 0 217  . 2.834   -2.565  -14.646 1.00 87.47 217  A 1 
ATOM 1762  C C   . LYS A 0 217  . 4.350   -2.785  -14.734 1.00 87.47 217  A 1 
ATOM 1763  C CB  . LYS A 0 217  . 2.475   -1.259  -15.358 1.00 87.47 217  A 1 
ATOM 1764  O O   . LYS A 0 217  . 4.848   -3.193  -15.780 1.00 87.47 217  A 1 
ATOM 1765  C CG  . LYS A 0 217  . 0.969   -0.990  -15.517 1.00 87.47 217  A 1 
ATOM 1766  C CD  . LYS A 0 217  . 0.787   0.443   -16.033 1.00 87.47 217  A 1 
ATOM 1767  C CE  . LYS A 0 217  . -0.532  0.643   -16.784 1.00 87.47 217  A 1 
ATOM 1768  N NZ  . LYS A 0 217  . -0.441  1.833   -17.659 1.00 87.47 217  A 1 
ATOM 1769  N N   . ASN A 0 218  . 5.083   -2.499  -13.657 1.00 88.48 218  A 1 
ATOM 1770  C CA  . ASN A 0 218  . 6.496   -2.839  -13.498 1.00 88.48 218  A 1 
ATOM 1771  C C   . ASN A 0 218  . 6.826   -2.949  -11.995 1.00 88.48 218  A 1 
ATOM 1772  C CB  . ASN A 0 218  . 7.380   -1.805  -14.222 1.00 88.48 218  A 1 
ATOM 1773  O O   . ASN A 0 218  . 7.287   -1.972  -11.397 1.00 88.48 218  A 1 
ATOM 1774  C CG  . ASN A 0 218  . 8.851   -2.196  -14.210 1.00 88.48 218  A 1 
ATOM 1775  N ND2 . ASN A 0 218  . 9.664   -1.506  -14.972 1.00 88.48 218  A 1 
ATOM 1776  O OD1 . ASN A 0 218  . 9.284   -3.127  -13.545 1.00 88.48 218  A 1 
ATOM 1777  N N   . PRO A 0 219  . 6.596   -4.116  -11.362 1.00 86.46 219  A 1 
ATOM 1778  C CA  . PRO A 0 219  . 6.724   -4.258  -9.911  1.00 86.46 219  A 1 
ATOM 1779  C C   . PRO A 0 219  . 8.155   -4.031  -9.408  1.00 86.46 219  A 1 
ATOM 1780  C CB  . PRO A 0 219  . 6.190   -5.657  -9.585  1.00 86.46 219  A 1 
ATOM 1781  O O   . PRO A 0 219  . 8.325   -3.546  -8.292  1.00 86.46 219  A 1 
ATOM 1782  C CG  . PRO A 0 219  . 6.341   -6.426  -10.898 1.00 86.46 219  A 1 
ATOM 1783  C CD  . PRO A 0 219  . 6.103   -5.351  -11.954 1.00 86.46 219  A 1 
ATOM 1784  N N   . ARG A 0 220  . 9.178   -4.264  -10.250 1.00 89.40 220  A 1 
ATOM 1785  C CA  . ARG A 0 220  . 10.591  -3.979  -9.930  1.00 89.40 220  A 1 
ATOM 1786  C C   . ARG A 0 220  . 10.835  -2.509  -9.590  1.00 89.40 220  A 1 
ATOM 1787  C CB  . ARG A 0 220  . 11.506  -4.324  -11.116 1.00 89.40 220  A 1 
ATOM 1788  O O   . ARG A 0 220  . 11.796  -2.193  -8.895  1.00 89.40 220  A 1 
ATOM 1789  C CG  . ARG A 0 220  . 11.426  -5.776  -11.603 1.00 89.40 220  A 1 
ATOM 1790  C CD  . ARG A 0 220  . 12.516  -6.048  -12.653 1.00 89.40 220  A 1 
ATOM 1791  N NE  . ARG A 0 220  . 12.322  -5.251  -13.886 1.00 89.40 220  A 1 
ATOM 1792  N NH1 . ARG A 0 220  . 11.482  -6.890  -15.263 1.00 89.40 220  A 1 
ATOM 1793  N NH2 . ARG A 0 220  . 11.562  -4.776  -15.953 1.00 89.40 220  A 1 
ATOM 1794  C CZ  . ARG A 0 220  . 11.798  -5.650  -15.026 1.00 89.40 220  A 1 
ATOM 1795  N N   . LEU A 0 221  . 9.990   -1.603  -10.088 1.00 93.48 221  A 1 
ATOM 1796  C CA  . LEU A 0 221  . 10.115  -0.173  -9.831  1.00 93.48 221  A 1 
ATOM 1797  C C   . LEU A 0 221  . 9.953   0.157   -8.335  1.00 93.48 221  A 1 
ATOM 1798  C CB  . LEU A 0 221  . 9.108   0.568   -10.732 1.00 93.48 221  A 1 
ATOM 1799  O O   . LEU A 0 221  . 10.523  1.145   -7.885  1.00 93.48 221  A 1 
ATOM 1800  C CG  . LEU A 0 221  . 9.292   2.094   -10.821 1.00 93.48 221  A 1 
ATOM 1801  C CD1 . LEU A 0 221  . 10.663  2.485   -11.378 1.00 93.48 221  A 1 
ATOM 1802  C CD2 . LEU A 0 221  . 8.235   2.670   -11.765 1.00 93.48 221  A 1 
ATOM 1803  N N   . LEU A 0 222  . 9.255   -0.684  -7.557  1.00 94.92 222  A 1 
ATOM 1804  C CA  . LEU A 0 222  . 9.159   -0.549  -6.100  1.00 94.92 222  A 1 
ATOM 1805  C C   . LEU A 0 222  . 10.524  -0.746  -5.432  1.00 94.92 222  A 1 
ATOM 1806  C CB  . LEU A 0 222  . 8.105   -1.543  -5.572  1.00 94.92 222  A 1 
ATOM 1807  O O   . LEU A 0 222  . 10.990  0.139   -4.718  1.00 94.92 222  A 1 
ATOM 1808  C CG  . LEU A 0 222  . 7.881   -1.523  -4.047  1.00 94.92 222  A 1 
ATOM 1809  C CD1 . LEU A 0 222  . 7.568   -0.128  -3.502  1.00 94.92 222  A 1 
ATOM 1810  C CD2 . LEU A 0 222  . 6.696   -2.426  -3.702  1.00 94.92 222  A 1 
ATOM 1811  N N   . ASP A 0 223  . 11.194  -1.862  -5.714  1.00 93.12 223  A 1 
ATOM 1812  C CA  . ASP A 0 223  . 12.508  -2.166  -5.138  1.00 93.12 223  A 1 
ATOM 1813  C C   . ASP A 0 223  . 13.569  -1.166  -5.616  1.00 93.12 223  A 1 
ATOM 1814  C CB  . ASP A 0 223  . 12.900  -3.608  -5.485  1.00 93.12 223  A 1 
ATOM 1815  O O   . ASP A 0 223  . 14.363  -0.665  -4.826  1.00 93.12 223  A 1 
ATOM 1816  C CG  . ASP A 0 223  . 11.804  -4.586  -5.062  1.00 93.12 223  A 1 
ATOM 1817  O OD1 . ASP A 0 223  . 11.517  -4.652  -3.845  1.00 93.12 223  A 1 
ATOM 1818  O OD2 . ASP A 0 223  . 11.192  -5.187  -5.973  1.00 93.12 223  A 1 
ATOM 1819  N N   . VAL A 0 224  . 13.524  -0.777  -6.895  1.00 93.01 224  A 1 
ATOM 1820  C CA  . VAL A 0 224  . 14.431  0.236   -7.455  1.00 93.01 224  A 1 
ATOM 1821  C C   . VAL A 0 224  . 14.237  1.612   -6.797  1.00 93.01 224  A 1 
ATOM 1822  C CB  . VAL A 0 224  . 14.295  0.284   -8.988  1.00 93.01 224  A 1 
ATOM 1823  O O   . VAL A 0 224  . 15.230  2.284   -6.522  1.00 93.01 224  A 1 
ATOM 1824  C CG1 . VAL A 0 224  . 15.106  1.417   -9.620  1.00 93.01 224  A 1 
ATOM 1825  C CG2 . VAL A 0 224  . 14.805  -1.019  -9.621  1.00 93.01 224  A 1 
ATOM 1826  N N   . LEU A 0 225  . 13.004  2.026   -6.475  1.00 95.13 225  A 1 
ATOM 1827  C CA  . LEU A 0 225  . 12.754  3.241   -5.684  1.00 95.13 225  A 1 
ATOM 1828  C C   . LEU A 0 225  . 13.362  3.130   -4.274  1.00 95.13 225  A 1 
ATOM 1829  C CB  . LEU A 0 225  . 11.238  3.518   -5.605  1.00 95.13 225  A 1 
ATOM 1830  O O   . LEU A 0 225  . 14.039  4.057   -3.825  1.00 95.13 225  A 1 
ATOM 1831  C CG  . LEU A 0 225  . 10.632  4.158   -6.869  1.00 95.13 225  A 1 
ATOM 1832  C CD1 . LEU A 0 225  . 9.104   4.088   -6.813  1.00 95.13 225  A 1 
ATOM 1833  C CD2 . LEU A 0 225  . 11.029  5.629   -6.989  1.00 95.13 225  A 1 
ATOM 1834  N N   . LEU A 0 226  . 13.184  1.988   -3.605  1.00 94.45 226  A 1 
ATOM 1835  C CA  . LEU A 0 226  . 13.721  1.709   -2.266  1.00 94.45 226  A 1 
ATOM 1836  C C   . LEU A 0 226  . 15.264  1.685   -2.233  1.00 94.45 226  A 1 
ATOM 1837  C CB  . LEU A 0 226  . 13.112  0.378   -1.783  1.00 94.45 226  A 1 
ATOM 1838  O O   . LEU A 0 226  . 15.877  2.171   -1.277  1.00 94.45 226  A 1 
ATOM 1839  C CG  . LEU A 0 226  . 11.601  0.443   -1.486  1.00 94.45 226  A 1 
ATOM 1840  C CD1 . LEU A 0 226  . 11.068  -0.967  -1.248  1.00 94.45 226  A 1 
ATOM 1841  C CD2 . LEU A 0 226  . 11.297  1.279   -0.243  1.00 94.45 226  A 1 
ATOM 1842  N N   . TYR A 0 227  . 15.912  1.225   -3.306  1.00 91.44 227  A 1 
ATOM 1843  C CA  . TYR A 0 227  . 17.371  1.269   -3.459  1.00 91.44 227  A 1 
ATOM 1844  C C   . TYR A 0 227  . 17.922  2.707   -3.480  1.00 91.44 227  A 1 
ATOM 1845  C CB  . TYR A 0 227  . 17.776  0.499   -4.729  1.00 91.44 227  A 1 
ATOM 1846  O O   . TYR A 0 227  . 19.000  2.953   -2.929  1.00 91.44 227  A 1 
ATOM 1847  C CG  . TYR A 0 227  . 17.464  -0.994  -4.785  1.00 91.44 227  A 1 
ATOM 1848  C CD1 . TYR A 0 227  . 17.097  -1.728  -3.635  1.00 91.44 227  A 1 
ATOM 1849  C CD2 . TYR A 0 227  . 17.525  -1.652  -6.031  1.00 91.44 227  A 1 
ATOM 1850  C CE1 . TYR A 0 227  . 16.765  -3.091  -3.735  1.00 91.44 227  A 1 
ATOM 1851  C CE2 . TYR A 0 227  . 17.196  -3.019  -6.136  1.00 91.44 227  A 1 
ATOM 1852  O OH  . TYR A 0 227  . 16.486  -5.053  -5.061  1.00 91.44 227  A 1 
ATOM 1853  C CZ  . TYR A 0 227  . 16.810  -3.738  -4.984  1.00 91.44 227  A 1 
ATOM 1854  N N   . THR A 0 228  . 17.176  3.687   -4.017  1.00 91.50 228  A 1 
ATOM 1855  C CA  . THR A 0 228  . 17.609  5.106   -4.026  1.00 91.50 228  A 1 
ATOM 1856  C C   . THR A 0 228  . 17.698  5.749   -2.636  1.00 91.50 228  A 1 
ATOM 1857  C CB  . THR A 0 228  . 16.746  6.016   -4.917  1.00 91.50 228  A 1 
ATOM 1858  O O   . THR A 0 228  . 18.320  6.802   -2.493  1.00 91.50 228  A 1 
ATOM 1859  C CG2 . THR A 0 228  . 16.552  5.500   -6.337  1.00 91.50 228  A 1 
ATOM 1860  O OG1 . THR A 0 228  . 15.476  6.273   -4.365  1.00 91.50 228  A 1 
ATOM 1861  N N   . VAL A 0 229  . 17.112  5.108   -1.616  1.00 92.01 229  A 1 
ATOM 1862  C CA  . VAL A 0 229  . 17.081  5.547   -0.207  1.00 92.01 229  A 1 
ATOM 1863  C C   . VAL A 0 229  . 17.753  4.542   0.746   1.00 92.01 229  A 1 
ATOM 1864  C CB  . VAL A 0 229  . 15.648  5.935   0.219   1.00 92.01 229  A 1 
ATOM 1865  O O   . VAL A 0 229  . 17.552  4.575   1.962   1.00 92.01 229  A 1 
ATOM 1866  C CG1 . VAL A 0 229  . 15.212  7.210   -0.514  1.00 92.01 229  A 1 
ATOM 1867  C CG2 . VAL A 0 229  . 14.606  4.842   -0.047  1.00 92.01 229  A 1 
ATOM 1868  N N   . GLY A 0 230  . 18.589  3.650   0.201   1.00 87.48 230  A 1 
ATOM 1869  C CA  . GLY A 0 230  . 19.444  2.737   0.968   1.00 87.48 230  A 1 
ATOM 1870  C C   . GLY A 0 230  . 18.812  1.408   1.388   1.00 87.48 230  A 1 
ATOM 1871  O O   . GLY A 0 230  . 19.477  0.617   2.057   1.00 87.48 230  A 1 
ATOM 1872  N N   . ILE A 0 231  . 17.563  1.128   1.011   1.00 89.85 231  A 1 
ATOM 1873  C CA  . ILE A 0 231  . 16.829  -0.056  1.477   1.00 89.85 231  A 1 
ATOM 1874  C C   . ILE A 0 231  . 17.056  -1.228  0.518   1.00 89.85 231  A 1 
ATOM 1875  C CB  . ILE A 0 231  . 15.350  0.290   1.745   1.00 89.85 231  A 1 
ATOM 1876  O O   . ILE A 0 231  . 16.214  -1.572  -0.304  1.00 89.85 231  A 1 
ATOM 1877  C CG1 . ILE A 0 231  . 15.195  1.520   2.667   1.00 89.85 231  A 1 
ATOM 1878  C CG2 . ILE A 0 231  . 14.587  -0.905  2.350   1.00 89.85 231  A 1 
ATOM 1879  C CD1 . ILE A 0 231  . 15.970  1.477   3.989   1.00 89.85 231  A 1 
ATOM 1880  N N   . TYR A 0 232  . 18.241  -1.830  0.623   1.00 82.94 232  A 1 
ATOM 1881  C CA  . TYR A 0 232  . 18.634  -3.017  -0.142  1.00 82.94 232  A 1 
ATOM 1882  C C   . TYR A 0 232  . 18.357  -4.316  0.626   1.00 82.94 232  A 1 
ATOM 1883  C CB  . TYR A 0 232  . 20.122  -2.942  -0.512  1.00 82.94 232  A 1 
ATOM 1884  O O   . TYR A 0 232  . 18.504  -4.358  1.851   1.00 82.94 232  A 1 
ATOM 1885  C CG  . TYR A 0 232  . 20.511  -1.799  -1.428  1.00 82.94 232  A 1 
ATOM 1886  C CD1 . TYR A 0 232  . 20.579  -2.011  -2.818  1.00 82.94 232  A 1 
ATOM 1887  C CD2 . TYR A 0 232  . 20.795  -0.526  -0.897  1.00 82.94 232  A 1 
ATOM 1888  C CE1 . TYR A 0 232  . 20.901  -0.945  -3.677  1.00 82.94 232  A 1 
ATOM 1889  C CE2 . TYR A 0 232  . 21.082  0.551   -1.756  1.00 82.94 232  A 1 
ATOM 1890  O OH  . TYR A 0 232  . 21.329  1.385   -3.992  1.00 82.94 232  A 1 
ATOM 1891  C CZ  . TYR A 0 232  . 21.120  0.343   -3.150  1.00 82.94 232  A 1 
ATOM 1892  N N   . GLU A 0 233  . 18.041  -5.393  -0.099  1.00 72.65 233  A 1 
ATOM 1893  C CA  . GLU A 0 233  . 17.998  -6.769  0.427   1.00 72.65 233  A 1 
ATOM 1894  C C   . GLU A 0 233  . 19.413  -7.336  0.676   1.00 72.65 233  A 1 
ATOM 1895  C CB  . GLU A 0 233  . 17.199  -7.630  -0.568  1.00 72.65 233  A 1 
ATOM 1896  O O   . GLU A 0 233  . 19.633  -8.110  1.609   1.00 72.65 233  A 1 
ATOM 1897  C CG  . GLU A 0 233  . 16.951  -9.065  -0.080  1.00 72.65 233  A 1 
ATOM 1898  C CD  . GLU A 0 233  . 15.933  -9.802  -0.964  1.00 72.65 233  A 1 
ATOM 1899  O OE1 . GLU A 0 233  . 15.030  -10.452 -0.383  1.00 72.65 233  A 1 
ATOM 1900  O OE2 . GLU A 0 233  . 16.052  -9.692  -2.202  1.00 72.65 233  A 1 
ATOM 1901  N N   . HIS A 0 234  . 20.403  -6.904  -0.113  1.00 65.78 234  A 1 
ATOM 1902  C CA  . HIS A 0 234  . 21.818  -7.265  0.029   1.00 65.78 234  A 1 
ATOM 1903  C C   . HIS A 0 234  . 22.699  -6.009  0.046   1.00 65.78 234  A 1 
ATOM 1904  C CB  . HIS A 0 234  . 22.232  -8.221  -1.099  1.00 65.78 234  A 1 
ATOM 1905  O O   . HIS A 0 234  . 22.485  -5.080  -0.730  1.00 65.78 234  A 1 
ATOM 1906  C CG  . HIS A 0 234  . 21.520  -9.555  -1.097  1.00 65.78 234  A 1 
ATOM 1907  C CD2 . HIS A 0 234  . 21.431  -10.419 -2.154  1.00 65.78 234  A 1 
ATOM 1908  N ND1 . HIS A 0 234  . 20.833  -10.132 -0.050  1.00 65.78 234  A 1 
ATOM 1909  C CE1 . HIS A 0 234  . 20.341  -11.308 -0.474  1.00 65.78 234  A 1 
ATOM 1910  N NE2 . HIS A 0 234  . 20.702  -11.536 -1.745  1.00 65.78 234  A 1 
ATOM 1911  N N   . VAL A 0 235  . 23.697  -5.966  0.932   1.00 56.95 235  A 1 
ATOM 1912  C CA  . VAL A 0 235  . 24.520  -4.767  1.167   1.00 56.95 235  A 1 
ATOM 1913  C C   . VAL A 0 235  . 25.404  -4.447  -0.047  1.00 56.95 235  A 1 
ATOM 1914  C CB  . VAL A 0 235  . 25.359  -4.922  2.453   1.00 56.95 235  A 1 
ATOM 1915  O O   . VAL A 0 235  . 26.190  -5.281  -0.492  1.00 56.95 235  A 1 
ATOM 1916  C CG1 . VAL A 0 235  . 26.206  -3.675  2.734   1.00 56.95 235  A 1 
ATOM 1917  C CG2 . VAL A 0 235  . 24.457  -5.154  3.676   1.00 56.95 235  A 1 
ATOM 1918  N N   . THR A 0 236  . 25.309  -3.216  -0.559  1.00 55.52 236  A 1 
ATOM 1919  C CA  . THR A 0 236  . 26.109  -2.692  -1.684  1.00 55.52 236  A 1 
ATOM 1920  C C   . THR A 0 236  . 26.828  -1.395  -1.296  1.00 55.52 236  A 1 
ATOM 1921  C CB  . THR A 0 236  . 25.245  -2.439  -2.931  1.00 55.52 236  A 1 
ATOM 1922  O O   . THR A 0 236  . 26.513  -0.777  -0.284  1.00 55.52 236  A 1 
ATOM 1923  C CG2 . THR A 0 236  . 24.454  -3.656  -3.403  1.00 55.52 236  A 1 
ATOM 1924  O OG1 . THR A 0 236  . 24.347  -1.383  -2.685  1.00 55.52 236  A 1 
ATOM 1925  N N   . CYS A 0 237  . 27.794  -0.924  -2.091  1.00 49.17 237  A 1 
ATOM 1926  C CA  . CYS A 0 237  . 28.627  0.229   -1.713  1.00 49.17 237  A 1 
ATOM 1927  C C   . CYS A 0 237  . 27.863  1.562   -1.534  1.00 49.17 237  A 1 
ATOM 1928  C CB  . CYS A 0 237  . 29.755  0.381   -2.743  1.00 49.17 237  A 1 
ATOM 1929  O O   . CYS A 0 237  . 28.350  2.438   -0.823  1.00 49.17 237  A 1 
ATOM 1930  S SG  . CYS A 0 237  . 30.705  -1.163  -2.887  1.00 49.17 237  A 1 
ATOM 1931  N N   . GLN A 0 238  . 26.676  1.729   -2.135  1.00 54.38 238  A 1 
ATOM 1932  C CA  . GLN A 0 238  . 25.832  2.923   -1.941  1.00 54.38 238  A 1 
ATOM 1933  C C   . GLN A 0 238  . 25.063  2.926   -0.605  1.00 54.38 238  A 1 
ATOM 1934  C CB  . GLN A 0 238  . 24.878  3.088   -3.139  1.00 54.38 238  A 1 
ATOM 1935  O O   . GLN A 0 238  . 24.594  3.981   -0.178  1.00 54.38 238  A 1 
ATOM 1936  C CG  . GLN A 0 238  . 25.570  3.816   -4.305  1.00 54.38 238  A 1 
ATOM 1937  C CD  . GLN A 0 238  . 24.692  3.912   -5.551  1.00 54.38 238  A 1 
ATOM 1938  N NE2 . GLN A 0 238  . 24.790  4.966   -6.332  1.00 54.38 238  A 1 
ATOM 1939  O OE1 . GLN A 0 238  . 23.920  3.031   -5.870  1.00 54.38 238  A 1 
ATOM 1940  N N   . TYR A 0 239  . 24.986  1.782   0.083   1.00 60.19 239  A 1 
ATOM 1941  C CA  . TYR A 0 239  . 24.330  1.610   1.385   1.00 60.19 239  A 1 
ATOM 1942  C C   . TYR A 0 239  . 24.830  2.614   2.435   1.00 60.19 239  A 1 
ATOM 1943  C CB  . TYR A 0 239  . 24.613  0.166   1.824   1.00 60.19 239  A 1 
ATOM 1944  O O   . TYR A 0 239  . 24.030  3.234   3.130   1.00 60.19 239  A 1 
ATOM 1945  C CG  . TYR A 0 239  . 23.934  -0.344  3.073   1.00 60.19 239  A 1 
ATOM 1946  C CD1 . TYR A 0 239  . 24.696  -0.642  4.221   1.00 60.19 239  A 1 
ATOM 1947  C CD2 . TYR A 0 239  . 22.562  -0.654  3.039   1.00 60.19 239  A 1 
ATOM 1948  C CE1 . TYR A 0 239  . 24.092  -1.282  5.320   1.00 60.19 239  A 1 
ATOM 1949  C CE2 . TYR A 0 239  . 21.953  -1.278  4.142   1.00 60.19 239  A 1 
ATOM 1950  O OH  . TYR A 0 239  . 22.124  -2.225  6.330   1.00 60.19 239  A 1 
ATOM 1951  C CZ  . TYR A 0 239  . 22.718  -1.603  5.280   1.00 60.19 239  A 1 
ATOM 1952  N N   . ASN A 0 240  . 26.146  2.844   2.499   1.00 67.79 240  A 1 
ATOM 1953  C CA  . ASN A 0 240  . 26.795  3.563   3.602   1.00 67.79 240  A 1 
ATOM 1954  C C   . ASN A 0 240  . 26.322  5.018   3.793   1.00 67.79 240  A 1 
ATOM 1955  C CB  . ASN A 0 240  . 28.322  3.508   3.394   1.00 67.79 240  A 1 
ATOM 1956  O O   . ASN A 0 240  . 26.308  5.494   4.926   1.00 67.79 240  A 1 
ATOM 1957  C CG  . ASN A 0 240  . 28.910  2.109   3.501   1.00 67.79 240  A 1 
ATOM 1958  N ND2 . ASN A 0 240  . 30.190  1.962   3.258   1.00 67.79 240  A 1 
ATOM 1959  O OD1 . ASN A 0 240  . 28.245  1.130   3.783   1.00 67.79 240  A 1 
ATOM 1960  N N   . ARG A 0 241  . 25.920  5.733   2.728   1.00 80.22 241  A 1 
ATOM 1961  C CA  . ARG A 0 241  . 25.423  7.121   2.853   1.00 80.22 241  A 1 
ATOM 1962  C C   . ARG A 0 241  . 24.081  7.150   3.589   1.00 80.22 241  A 1 
ATOM 1963  C CB  . ARG A 0 241  . 25.369  7.821   1.477   1.00 80.22 241  A 1 
ATOM 1964  O O   . ARG A 0 241  . 23.952  7.806   4.617   1.00 80.22 241  A 1 
ATOM 1965  C CG  . ARG A 0 241  . 24.960  9.302   1.606   1.00 80.22 241  A 1 
ATOM 1966  C CD  . ARG A 0 241  . 25.028  10.078  0.279   1.00 80.22 241  A 1 
ATOM 1967  N NE  . ARG A 0 241  . 24.654  11.487  0.495   1.00 80.22 241  A 1 
ATOM 1968  N NH1 . ARG A 0 241  . 24.757  12.341  -1.634  1.00 80.22 241  A 1 
ATOM 1969  N NH2 . ARG A 0 241  . 24.021  13.618  0.025   1.00 80.22 241  A 1 
ATOM 1970  C CZ  . ARG A 0 241  . 24.481  12.470  -0.368  1.00 80.22 241  A 1 
ATOM 1971  N N   . TYR A 0 242  . 23.116  6.373   3.102   1.00 86.88 242  A 1 
ATOM 1972  C CA  . TYR A 0 242  . 21.787  6.297   3.706   1.00 86.88 242  A 1 
ATOM 1973  C C   . TYR A 0 242  . 21.786  5.539   5.039   1.00 86.88 242  A 1 
ATOM 1974  C CB  . TYR A 0 242  . 20.795  5.725   2.688   1.00 86.88 242  A 1 
ATOM 1975  O O   . TYR A 0 242  . 21.020  5.903   5.924   1.00 86.88 242  A 1 
ATOM 1976  C CG  . TYR A 0 242  . 20.444  6.732   1.609   1.00 86.88 242  A 1 
ATOM 1977  C CD1 . TYR A 0 242  . 19.514  7.751   1.895   1.00 86.88 242  A 1 
ATOM 1978  C CD2 . TYR A 0 242  . 21.091  6.703   0.357   1.00 86.88 242  A 1 
ATOM 1979  C CE1 . TYR A 0 242  . 19.263  8.768   0.955   1.00 86.88 242  A 1 
ATOM 1980  C CE2 . TYR A 0 242  . 20.842  7.721   -0.586  1.00 86.88 242  A 1 
ATOM 1981  O OH  . TYR A 0 242  . 19.785  9.806   -1.147  1.00 86.88 242  A 1 
ATOM 1982  C CZ  . TYR A 0 242  . 19.949  8.771   -0.278  1.00 86.88 242  A 1 
ATOM 1983  N N   . LEU A 0 243  . 22.680  4.563   5.244   1.00 82.06 243  A 1 
ATOM 1984  C CA  . LEU A 0 243  . 22.867  3.912   6.545   1.00 82.06 243  A 1 
ATOM 1985  C C   . LEU A 0 243  . 23.189  4.942   7.639   1.00 82.06 243  A 1 
ATOM 1986  C CB  . LEU A 0 243  . 23.975  2.848   6.444   1.00 82.06 243  A 1 
ATOM 1987  O O   . LEU A 0 243  . 22.509  4.965   8.658   1.00 82.06 243  A 1 
ATOM 1988  C CG  . LEU A 0 243  . 24.193  2.068   7.758   1.00 82.06 243  A 1 
ATOM 1989  C CD1 . LEU A 0 243  . 23.019  1.134   8.058   1.00 82.06 243  A 1 
ATOM 1990  C CD2 . LEU A 0 243  . 25.481  1.253   7.662   1.00 82.06 243  A 1 
ATOM 1991  N N   . ASN A 0 244  . 24.153  5.840   7.403   1.00 82.34 244  A 1 
ATOM 1992  C CA  . ASN A 0 244  . 24.513  6.892   8.361   1.00 82.34 244  A 1 
ATOM 1993  C C   . ASN A 0 244  . 23.333  7.836   8.669   1.00 82.34 244  A 1 
ATOM 1994  C CB  . ASN A 0 244  . 25.697  7.697   7.799   1.00 82.34 244  A 1 
ATOM 1995  O O   . ASN A 0 244  . 23.147  8.234   9.823   1.00 82.34 244  A 1 
ATOM 1996  C CG  . ASN A 0 244  . 27.020  6.952   7.804   1.00 82.34 244  A 1 
ATOM 1997  N ND2 . ASN A 0 244  . 27.927  7.318   6.931   1.00 82.34 244  A 1 
ATOM 1998  O OD1 . ASN A 0 244  . 27.295  6.081   8.608   1.00 82.34 244  A 1 
ATOM 1999  N N   . PHE A 0 245  . 22.522  8.175   7.659   1.00 88.45 245  A 1 
ATOM 2000  C CA  . PHE A 0 245  . 21.291  8.953   7.837   1.00 88.45 245  A 1 
ATOM 2001  C C   . PHE A 0 245  . 20.289  8.215   8.740   1.00 88.45 245  A 1 
ATOM 2002  C CB  . PHE A 0 245  . 20.683  9.285   6.460   1.00 88.45 245  A 1 
ATOM 2003  O O   . PHE A 0 245  . 19.839  8.763   9.750   1.00 88.45 245  A 1 
ATOM 2004  C CG  . PHE A 0 245  . 19.249  9.774   6.533   1.00 88.45 245  A 1 
ATOM 2005  C CD1 . PHE A 0 245  . 18.181  8.860   6.421   1.00 88.45 245  A 1 
ATOM 2006  C CD2 . PHE A 0 245  . 18.980  11.131  6.782   1.00 88.45 245  A 1 
ATOM 2007  C CE1 . PHE A 0 245  . 16.855  9.296   6.590   1.00 88.45 245  A 1 
ATOM 2008  C CE2 . PHE A 0 245  . 17.654  11.563  6.951   1.00 88.45 245  A 1 
ATOM 2009  C CZ  . PHE A 0 245  . 16.590  10.650  6.857   1.00 88.45 245  A 1 
ATOM 2010  N N   . TRP A 0 246  . 19.977  6.957   8.418   1.00 89.40 246  A 1 
ATOM 2011  C CA  . TRP A 0 246  . 19.022  6.143   9.169   1.00 89.40 246  A 1 
ATOM 2012  C C   . TRP A 0 246  . 19.508  5.887   10.608  1.00 89.40 246  A 1 
ATOM 2013  C CB  . TRP A 0 246  . 18.754  4.845   8.389   1.00 89.40 246  A 1 
ATOM 2014  O O   . TRP A 0 246  . 18.768  6.123   11.562  1.00 89.40 246  A 1 
ATOM 2015  C CG  . TRP A 0 246  . 17.962  4.963   7.115   1.00 89.40 246  A 1 
ATOM 2016  C CD1 . TRP A 0 246  . 18.362  4.528   5.897   1.00 89.40 246  A 1 
ATOM 2017  C CD2 . TRP A 0 246  . 16.594  5.453   6.921   1.00 89.40 246  A 1 
ATOM 2018  C CE2 . TRP A 0 246  . 16.238  5.261   5.552   1.00 89.40 246  A 1 
ATOM 2019  C CE3 . TRP A 0 246  . 15.604  6.014   7.761   1.00 89.40 246  A 1 
ATOM 2020  N NE1 . TRP A 0 246  . 17.372  4.753   4.960   1.00 89.40 246  A 1 
ATOM 2021  C CH2 . TRP A 0 246  . 13.983  6.051   5.935   1.00 89.40 246  A 1 
ATOM 2022  C CZ2 . TRP A 0 246  . 14.962  5.554   5.058   1.00 89.40 246  A 1 
ATOM 2023  C CZ3 . TRP A 0 246  . 14.310  6.296   7.280   1.00 89.40 246  A 1 
ATOM 2024  N N   . GLU A 0 247  . 20.776  5.517   10.802  1.00 85.50 247  A 1 
ATOM 2025  C CA  . GLU A 0 247  . 21.383  5.348   12.129  1.00 85.50 247  A 1 
ATOM 2026  C C   . GLU A 0 247  . 21.387  6.629   12.971  1.00 85.50 247  A 1 
ATOM 2027  C CB  . GLU A 0 247  . 22.837  4.879   12.007  1.00 85.50 247  A 1 
ATOM 2028  O O   . GLU A 0 247  . 21.329  6.546   14.200  1.00 85.50 247  A 1 
ATOM 2029  C CG  . GLU A 0 247  . 22.977  3.397   11.641  1.00 85.50 247  A 1 
ATOM 2030  C CD  . GLU A 0 247  . 24.441  2.929   11.681  1.00 85.50 247  A 1 
ATOM 2031  O OE1 . GLU A 0 247  . 24.673  1.783   11.245  1.00 85.50 247  A 1 
ATOM 2032  O OE2 . GLU A 0 247  . 25.293  3.684   12.210  1.00 85.50 247  A 1 
ATOM 2033  N N   . SER A 0 248  . 21.445  7.810   12.353  1.00 84.25 248  A 1 
ATOM 2034  C CA  . SER A 0 248  . 21.356  9.084   13.076  1.00 84.25 248  A 1 
ATOM 2035  C C   . SER A 0 248  . 19.915  9.409   13.475  1.00 84.25 248  A 1 
ATOM 2036  C CB  . SER A 0 248  . 21.946  10.219  12.233  1.00 84.25 248  A 1 
ATOM 2037  O O   . SER A 0 248  . 19.666  9.850   14.601  1.00 84.25 248  A 1 
ATOM 2038  O OG  . SER A 0 248  . 23.303  9.937   11.951  1.00 84.25 248  A 1 
ATOM 2039  N N   . ASN A 0 249  . 18.955  9.150   12.584  1.00 85.38 249  A 1 
ATOM 2040  C CA  . ASN A 0 249  . 17.600  9.700   12.664  1.00 85.38 249  A 1 
ATOM 2041  C C   . ASN A 0 249  . 16.518  8.736   13.173  1.00 85.38 249  A 1 
ATOM 2042  C CB  . ASN A 0 249  . 17.270  10.354  11.312  1.00 85.38 249  A 1 
ATOM 2043  O O   . ASN A 0 249  . 15.379  9.162   13.336  1.00 85.38 249  A 1 
ATOM 2044  C CG  . ASN A 0 249  . 18.124  11.591  11.089  1.00 85.38 249  A 1 
ATOM 2045  N ND2 . ASN A 0 249  . 18.527  11.876  9.875   1.00 85.38 249  A 1 
ATOM 2046  O OD1 . ASN A 0 249  . 18.435  12.324  12.011  1.00 85.38 249  A 1 
ATOM 2047  N N   . ILE A 0 250  . 16.848  7.481   13.478  1.00 85.60 250  A 1 
ATOM 2048  C CA  . ILE A 0 250  . 15.909  6.487   14.030  1.00 85.60 250  A 1 
ATOM 2049  C C   . ILE A 0 250  . 16.042  6.366   15.559  1.00 85.60 250  A 1 
ATOM 2050  C CB  . ILE A 0 250  . 16.084  5.148   13.282  1.00 85.60 250  A 1 
ATOM 2051  O O   . ILE A 0 250  . 17.124  6.571   16.127  1.00 85.60 250  A 1 
ATOM 2052  C CG1 . ILE A 0 250  . 15.664  5.315   11.806  1.00 85.60 250  A 1 
ATOM 2053  C CG2 . ILE A 0 250  . 15.265  4.002   13.897  1.00 85.60 250  A 1 
ATOM 2054  C CD1 . ILE A 0 250  . 16.178  4.153   10.965  1.00 85.60 250  A 1 
ATOM 2055  N N   . ASP A 0 251  . 14.937  6.038   16.236  1.00 77.18 251  A 1 
ATOM 2056  C CA  . ASP A 0 251  . 14.929  5.648   17.651  1.00 77.18 251  A 1 
ATOM 2057  C C   . ASP A 0 251  . 15.786  4.391   17.921  1.00 77.18 251  A 1 
ATOM 2058  C CB  . ASP A 0 251  . 13.491  5.442   18.151  1.00 77.18 251  A 1 
ATOM 2059  O O   . ASP A 0 251  . 15.694  3.382   17.217  1.00 77.18 251  A 1 
ATOM 2060  C CG  . ASP A 0 251  . 13.517  4.910   19.586  1.00 77.18 251  A 1 
ATOM 2061  O OD1 . ASP A 0 251  . 14.370  5.417   20.352  1.00 77.18 251  A 1 
ATOM 2062  O OD2 . ASP A 0 251  . 12.824  3.903   19.850  1.00 77.18 251  A 1 
ATOM 2063  N N   . LYS A 0 252  . 16.625  4.442   18.966  1.00 64.24 252  A 1 
ATOM 2064  C CA  . LYS A 0 252  . 17.579  3.367   19.275  1.00 64.24 252  A 1 
ATOM 2065  C C   . LYS A 0 252  . 16.884  2.065   19.669  1.00 64.24 252  A 1 
ATOM 2066  C CB  . LYS A 0 252  . 18.571  3.770   20.384  1.00 64.24 252  A 1 
ATOM 2067  O O   . LYS A 0 252  . 17.312  1.017   19.200  1.00 64.24 252  A 1 
ATOM 2068  C CG  . LYS A 0 252  . 19.654  4.780   19.956  1.00 64.24 252  A 1 
ATOM 2069  C CD  . LYS A 0 252  . 20.860  4.712   20.915  1.00 64.24 252  A 1 
ATOM 2070  C CE  . LYS A 0 252  . 22.022  5.622   20.479  1.00 64.24 252  A 1 
ATOM 2071  N NZ  . LYS A 0 252  . 23.245  5.391   21.298  1.00 64.24 252  A 1 
ATOM 2072  N N   . GLU A 0 253  . 15.860  2.158   20.509  1.00 69.16 253  A 1 
ATOM 2073  C CA  . GLU A 0 253  . 15.256  1.020   21.205  1.00 69.16 253  A 1 
ATOM 2074  C C   . GLU A 0 253  . 14.273  0.254   20.313  1.00 69.16 253  A 1 
ATOM 2075  C CB  . GLU A 0 253  . 14.592  1.595   22.465  1.00 69.16 253  A 1 
ATOM 2076  O O   . GLU A 0 253  . 14.264  -0.976  20.288  1.00 69.16 253  A 1 
ATOM 2077  C CG  . GLU A 0 253  . 13.931  0.563   23.383  1.00 69.16 253  A 1 
ATOM 2078  C CD  . GLU A 0 253  . 13.266  1.281   24.565  1.00 69.16 253  A 1 
ATOM 2079  O OE1 . GLU A 0 253  . 13.690  1.039   25.716  1.00 69.16 253  A 1 
ATOM 2080  O OE2 . GLU A 0 253  . 12.349  2.091   24.286  1.00 69.16 253  A 1 
ATOM 2081  N N   . ASN A 0 254  . 13.466  0.974   19.528  1.00 73.66 254  A 1 
ATOM 2082  C CA  . ASN A 0 254  . 12.350  0.363   18.812  1.00 73.66 254  A 1 
ATOM 2083  C C   . ASN A 0 254  . 12.581  0.231   17.301  1.00 73.66 254  A 1 
ATOM 2084  C CB  . ASN A 0 254  . 11.077  1.141   19.179  1.00 73.66 254  A 1 
ATOM 2085  O O   . ASN A 0 254  . 12.108  -0.737  16.698  1.00 73.66 254  A 1 
ATOM 2086  C CG  . ASN A 0 254  . 10.823  1.083   20.677  1.00 73.66 254  A 1 
ATOM 2087  N ND2 . ASN A 0 254  . 11.223  2.092   21.415  1.00 73.66 254  A 1 
ATOM 2088  O OD1 . ASN A 0 254  . 10.290  0.099   21.164  1.00 73.66 254  A 1 
ATOM 2089  N N   . GLY A 0 255  . 13.307  1.174   16.691  1.00 81.02 255  A 1 
ATOM 2090  C CA  . GLY A 0 255  . 13.417  1.294   15.235  1.00 81.02 255  A 1 
ATOM 2091  C C   . GLY A 0 255  . 14.635  0.633   14.590  1.00 81.02 255  A 1 
ATOM 2092  O O   . GLY A 0 255  . 14.574  0.267   13.416  1.00 81.02 255  A 1 
ATOM 2093  N N   . ARG A 0 256  . 15.745  0.446   15.319  1.00 83.58 256  A 1 
ATOM 2094  C CA  . ARG A 0 256  . 16.998  -0.063  14.720  1.00 83.58 256  A 1 
ATOM 2095  C C   . ARG A 0 256  . 16.889  -1.457  14.119  1.00 83.58 256  A 1 
ATOM 2096  C CB  . ARG A 0 256  . 18.152  -0.039  15.728  1.00 83.58 256  A 1 
ATOM 2097  O O   . ARG A 0 256  . 17.616  -1.748  13.176  1.00 83.58 256  A 1 
ATOM 2098  C CG  . ARG A 0 256  . 18.658  1.387   15.912  1.00 83.58 256  A 1 
ATOM 2099  C CD  . ARG A 0 256  . 19.957  1.403   16.719  1.00 83.58 256  A 1 
ATOM 2100  N NE  . ARG A 0 256  . 20.371  2.798   16.916  1.00 83.58 256  A 1 
ATOM 2101  N NH1 . ARG A 0 256  . 21.923  3.044   15.217  1.00 83.58 256  A 1 
ATOM 2102  N NH2 . ARG A 0 256  . 21.052  4.824   16.257  1.00 83.58 256  A 1 
ATOM 2103  C CZ  . ARG A 0 256  . 21.128  3.534   16.127  1.00 83.58 256  A 1 
ATOM 2104  N N   . VAL A 0 257  . 15.972  -2.294  14.602  1.00 84.59 257  A 1 
ATOM 2105  C CA  . VAL A 0 257  . 15.808  -3.667  14.099  1.00 84.59 257  A 1 
ATOM 2106  C C   . VAL A 0 257  . 15.508  -3.691  12.592  1.00 84.59 257  A 1 
ATOM 2107  C CB  . VAL A 0 257  . 14.731  -4.434  14.890  1.00 84.59 257  A 1 
ATOM 2108  O O   . VAL A 0 257  . 16.022  -4.543  11.871  1.00 84.59 257  A 1 
ATOM 2109  C CG1 . VAL A 0 257  . 14.915  -5.929  14.634  1.00 84.59 257  A 1 
ATOM 2110  C CG2 . VAL A 0 257  . 14.822  -4.212  16.408  1.00 84.59 257  A 1 
ATOM 2111  N N   . PHE A 0 258  . 14.775  -2.695  12.082  1.00 87.76 258  A 1 
ATOM 2112  C CA  . PHE A 0 258  . 14.426  -2.577  10.661  1.00 87.76 258  A 1 
ATOM 2113  C C   . PHE A 0 258  . 15.594  -2.102  9.773   1.00 87.76 258  A 1 
ATOM 2114  C CB  . PHE A 0 258  . 13.175  -1.693  10.520  1.00 87.76 258  A 1 
ATOM 2115  O O   . PHE A 0 258  . 15.485  -2.134  8.547   1.00 87.76 258  A 1 
ATOM 2116  C CG  . PHE A 0 258  . 12.028  -2.141  11.408  1.00 87.76 258  A 1 
ATOM 2117  C CD1 . PHE A 0 258  . 11.278  -3.287  11.082  1.00 87.76 258  A 1 
ATOM 2118  C CD2 . PHE A 0 258  . 11.775  -1.466  12.617  1.00 87.76 258  A 1 
ATOM 2119  C CE1 . PHE A 0 258  . 10.295  -3.760  11.970  1.00 87.76 258  A 1 
ATOM 2120  C CE2 . PHE A 0 258  . 10.811  -1.953  13.514  1.00 87.76 258  A 1 
ATOM 2121  C CZ  . PHE A 0 258  . 10.065  -3.097  13.188  1.00 87.76 258  A 1 
ATOM 2122  N N   . LEU A 0 259  . 16.740  -1.699  10.344  1.00 85.32 259  A 1 
ATOM 2123  C CA  . LEU A 0 259  . 17.962  -1.476  9.557   1.00 85.32 259  A 1 
ATOM 2124  C C   . LEU A 0 259  . 18.415  -2.790  8.905   1.00 85.32 259  A 1 
ATOM 2125  C CB  . LEU A 0 259  . 19.089  -0.916  10.446  1.00 85.32 259  A 1 
ATOM 2126  O O   . LEU A 0 259  . 18.849  -2.789  7.753   1.00 85.32 259  A 1 
ATOM 2127  C CG  . LEU A 0 259  . 18.833  0.491   11.015  1.00 85.32 259  A 1 
ATOM 2128  C CD1 . LEU A 0 259  . 19.886  0.836   12.071  1.00 85.32 259  A 1 
ATOM 2129  C CD2 . LEU A 0 259  . 18.910  1.556   9.924   1.00 85.32 259  A 1 
ATOM 2130  N N   . SER A 0 260  . 18.247  -3.910  9.615   1.00 83.16 260  A 1 
ATOM 2131  C CA  . SER A 0 260  . 18.607  -5.249  9.152   1.00 83.16 260  A 1 
ATOM 2132  C C   . SER A 0 260  . 17.766  -5.678  7.937   1.00 83.16 260  A 1 
ATOM 2133  C CB  . SER A 0 260  . 18.414  -6.248  10.294  1.00 83.16 260  A 1 
ATOM 2134  O O   . SER A 0 260  . 16.537  -5.718  8.037   1.00 83.16 260  A 1 
ATOM 2135  O OG  . SER A 0 260  . 18.921  -7.504  9.898   1.00 83.16 260  A 1 
ATOM 2136  N N   . PRO A 0 261  . 18.378  -6.064  6.797   1.00 80.93 261  A 1 
ATOM 2137  C CA  . PRO A 0 261  . 17.639  -6.553  5.628   1.00 80.93 261  A 1 
ATOM 2138  C C   . PRO A 0 261  . 16.773  -7.792  5.886   1.00 80.93 261  A 1 
ATOM 2139  C CB  . PRO A 0 261  . 18.699  -6.829  4.556   1.00 80.93 261  A 1 
ATOM 2140  O O   . PRO A 0 261  . 15.782  -7.997  5.189   1.00 80.93 261  A 1 
ATOM 2141  C CG  . PRO A 0 261  . 19.853  -5.906  4.938   1.00 80.93 261  A 1 
ATOM 2142  C CD  . PRO A 0 261  . 19.788  -5.900  6.464   1.00 80.93 261  A 1 
ATOM 2143  N N   . ILE A 0 262  . 17.114  -8.586  6.909   1.00 78.83 262  A 1 
ATOM 2144  C CA  . ILE A 0 262  . 16.408  -9.820  7.291   1.00 78.83 262  A 1 
ATOM 2145  C C   . ILE A 0 262  . 15.318  -9.613  8.359   1.00 78.83 262  A 1 
ATOM 2146  C CB  . ILE A 0 262  . 17.405  -10.942 7.671   1.00 78.83 262  A 1 
ATOM 2147  O O   . ILE A 0 262  . 14.757  -10.593 8.845   1.00 78.83 262  A 1 
ATOM 2148  C CG1 . ILE A 0 262  . 18.289  -10.549 8.875   1.00 78.83 262  A 1 
ATOM 2149  C CG2 . ILE A 0 262  . 18.252  -11.321 6.443   1.00 78.83 262  A 1 
ATOM 2150  C CD1 . ILE A 0 262  . 19.102  -11.713 9.453   1.00 78.83 262  A 1 
ATOM 2151  N N   . ALA A 0 263  . 14.976  -8.366  8.715   1.00 78.62 263  A 1 
ATOM 2152  C CA  . ALA A 0 263  . 14.037  -8.048  9.802   1.00 78.62 263  A 1 
ATOM 2153  C C   . ALA A 0 263  . 12.661  -8.743  9.699   1.00 78.62 263  A 1 
ATOM 2154  C CB  . ALA A 0 263  . 13.868  -6.524  9.860   1.00 78.62 263  A 1 
ATOM 2155  O O   . ALA A 0 263  . 12.058  -9.030  10.730  1.00 78.62 263  A 1 
ATOM 2156  N N   . PHE A 0 264  . 12.187  -9.051  8.483   1.00 78.81 264  A 1 
ATOM 2157  C CA  . PHE A 0 264  . 10.934  -9.786  8.219   1.00 78.81 264  A 1 
ATOM 2158  C C   . PHE A 0 264  . 11.118  -11.232 7.722   1.00 78.81 264  A 1 
ATOM 2159  C CB  . PHE A 0 264  . 10.030  -8.951  7.300   1.00 78.81 264  A 1 
ATOM 2160  O O   . PHE A 0 264  . 10.145  -11.885 7.356   1.00 78.81 264  A 1 
ATOM 2161  C CG  . PHE A 0 264  . 9.560   -7.661  7.941   1.00 78.81 264  A 1 
ATOM 2162  C CD1 . PHE A 0 264  . 8.819   -7.705  9.138   1.00 78.81 264  A 1 
ATOM 2163  C CD2 . PHE A 0 264  . 9.872   -6.418  7.360   1.00 78.81 264  A 1 
ATOM 2164  C CE1 . PHE A 0 264  . 8.410   -6.516  9.764   1.00 78.81 264  A 1 
ATOM 2165  C CE2 . PHE A 0 264  . 9.446   -5.233  7.981   1.00 78.81 264  A 1 
ATOM 2166  C CZ  . PHE A 0 264  . 8.720   -5.278  9.181   1.00 78.81 264  A 1 
ATOM 2167  N N   . TYR A 0 265  . 12.354  -11.736 7.717   1.00 69.01 265  A 1 
ATOM 2168  C CA  . TYR A 0 265  . 12.702  -13.094 7.278   1.00 69.01 265  A 1 
ATOM 2169  C C   . TYR A 0 265  . 13.082  -13.988 8.475   1.00 69.01 265  A 1 
ATOM 2170  C CB  . TYR A 0 265  . 13.832  -13.027 6.234   1.00 69.01 265  A 1 
ATOM 2171  O O   . TYR A 0 265  . 12.865  -15.199 8.438   1.00 69.01 265  A 1 
ATOM 2172  C CG  . TYR A 0 265  . 13.540  -12.241 4.957   1.00 69.01 265  A 1 
ATOM 2173  C CD1 . TYR A 0 265  . 13.414  -12.903 3.715   1.00 69.01 265  A 1 
ATOM 2174  C CD2 . TYR A 0 265  . 13.486  -10.833 4.989   1.00 69.01 265  A 1 
ATOM 2175  C CE1 . TYR A 0 265  . 13.289  -12.160 2.518   1.00 69.01 265  A 1 
ATOM 2176  C CE2 . TYR A 0 265  . 13.307  -10.094 3.806   1.00 69.01 265  A 1 
ATOM 2177  O OH  . TYR A 0 265  . 13.198  -9.992  1.432   1.00 69.01 265  A 1 
ATOM 2178  C CZ  . TYR A 0 265  . 13.243  -10.749 2.562   1.00 69.01 265  A 1 
ATOM 2179  N N   . SER A 0 266  . 13.601  -13.400 9.558   1.00 58.97 266  A 1 
ATOM 2180  C CA  . SER A 0 266  . 13.763  -14.069 10.855  1.00 58.97 266  A 1 
ATOM 2181  C C   . SER A 0 266  . 12.417  -14.261 11.567  1.00 58.97 266  A 1 
ATOM 2182  C CB  . SER A 0 266  . 14.708  -13.269 11.756  1.00 58.97 266  A 1 
ATOM 2183  O O   . SER A 0 266  . 11.530  -13.410 11.483  1.00 58.97 266  A 1 
ATOM 2184  O OG  . SER A 0 266  . 16.011  -13.249 11.204  1.00 58.97 266  A 1 
ATOM 2185  N N   . LYS A 0 267  . 12.266  -15.365 12.316  1.00 55.34 267  A 1 
ATOM 2186  C CA  . LYS A 0 267  . 11.082  -15.602 13.169  1.00 55.34 267  A 1 
ATOM 2187  C C   . LYS A 0 267  . 10.993  -14.616 14.335  1.00 55.34 267  A 1 
ATOM 2188  C CB  . LYS A 0 267  . 11.081  -17.034 13.721  1.00 55.34 267  A 1 
ATOM 2189  O O   . LYS A 0 267  . 9.899   -14.183 14.686  1.00 55.34 267  A 1 
ATOM 2190  C CG  . LYS A 0 267  . 10.718  -18.073 12.653  1.00 55.34 267  A 1 
ATOM 2191  C CD  . LYS A 0 267  . 10.535  -19.442 13.317  1.00 55.34 267  A 1 
ATOM 2192  C CE  . LYS A 0 267  . 10.039  -20.475 12.303  1.00 55.34 267  A 1 
ATOM 2193  N NZ  . LYS A 0 267  . 9.734   -21.761 12.976  1.00 55.34 267  A 1 
ATOM 2194  N N   . GLU A 0 268  . 12.143  -14.258 14.891  1.00 52.55 268  A 1 
ATOM 2195  C CA  . GLU A 0 268  . 12.306  -13.287 15.968  1.00 52.55 268  A 1 
ATOM 2196  C C   . GLU A 0 268  . 12.936  -11.994 15.430  1.00 52.55 268  A 1 
ATOM 2197  C CB  . GLU A 0 268  . 13.146  -13.920 17.090  1.00 52.55 268  A 1 
ATOM 2198  O O   . GLU A 0 268  . 13.710  -12.008 14.468  1.00 52.55 268  A 1 
ATOM 2199  C CG  . GLU A 0 268  . 12.345  -14.975 17.886  1.00 52.55 268  A 1 
ATOM 2200  C CD  . GLU A 0 268  . 13.098  -16.297 18.105  1.00 52.55 268  A 1 
ATOM 2201  O OE1 . GLU A 0 268  . 12.425  -17.352 18.017  1.00 52.55 268  A 1 
ATOM 2202  O OE2 . GLU A 0 268  . 14.336  -16.260 18.270  1.00 52.55 268  A 1 
ATOM 2203  N N   . LEU A 0 269  . 12.592  -10.865 16.053  1.00 55.87 269  A 1 
ATOM 2204  C CA  . LEU A 0 269  . 13.261  -9.583  15.829  1.00 55.87 269  A 1 
ATOM 2205  C C   . LEU A 0 269  . 14.692  -9.697  16.388  1.00 55.87 269  A 1 
ATOM 2206  C CB  . LEU A 0 269  . 12.460  -8.484  16.562  1.00 55.87 269  A 1 
ATOM 2207  O O   . LEU A 0 269  . 14.817  -9.948  17.584  1.00 55.87 269  A 1 
ATOM 2208  C CG  . LEU A 0 269  . 11.178  -8.043  15.830  1.00 55.87 269  A 1 
ATOM 2209  C CD1 . LEU A 0 269  . 10.237  -7.314  16.788  1.00 55.87 269  A 1 
ATOM 2210  C CD2 . LEU A 0 269  . 11.461  -7.093  14.662  1.00 55.87 269  A 1 
ATOM 2211  N N   . PRO A 0 270  . 15.762  -9.543  15.581  1.00 53.47 270  A 1 
ATOM 2212  C CA  . PRO A 0 270  . 17.121  -9.719  16.083  1.00 53.47 270  A 1 
ATOM 2213  C C   . PRO A 0 270  . 17.456  -8.690  17.167  1.00 53.47 270  A 1 
ATOM 2214  C CB  . PRO A 0 270  . 18.043  -9.612  14.861  1.00 53.47 270  A 1 
ATOM 2215  O O   . PRO A 0 270  . 17.374  -7.482  16.931  1.00 53.47 270  A 1 
ATOM 2216  C CG  . PRO A 0 270  . 17.210  -8.846  13.833  1.00 53.47 270  A 1 
ATOM 2217  C CD  . PRO A 0 270  . 15.781  -9.288  14.149  1.00 53.47 270  A 1 
ATOM 2218  N N   . GLU A 0 271  . 17.875  -9.179  18.334  1.00 42.86 271  A 1 
ATOM 2219  C CA  . GLU A 0 271  . 18.433  -8.352  19.401  1.00 42.86 271  A 1 
ATOM 2220  C C   . GLU A 0 271  . 19.725  -7.693  18.908  1.00 42.86 271  A 1 
ATOM 2221  C CB  . GLU A 0 271  . 18.702  -9.184  20.665  1.00 42.86 271  A 1 
ATOM 2222  O O   . GLU A 0 271  . 20.713  -8.359  18.595  1.00 42.86 271  A 1 
ATOM 2223  C CG  . GLU A 0 271  . 17.414  -9.745  21.286  1.00 42.86 271  A 1 
ATOM 2224  C CD  . GLU A 0 271  . 17.665  -10.382 22.661  1.00 42.86 271  A 1 
ATOM 2225  O OE1 . GLU A 0 271  . 16.753  -10.273 23.510  1.00 42.86 271  A 1 
ATOM 2226  O OE2 . GLU A 0 271  . 18.763  -10.953 22.851  1.00 42.86 271  A 1 
ATOM 2227  N N   . ILE A 0 272  . 19.716  -6.364  18.806  1.00 48.63 272  A 1 
ATOM 2228  C CA  . ILE A 0 272  . 20.904  -5.598  18.433  1.00 48.63 272  A 1 
ATOM 2229  C C   . ILE A 0 272  . 21.674  -5.296  19.713  1.00 48.63 272  A 1 
ATOM 2230  C CB  . ILE A 0 272  . 20.537  -4.339  17.617  1.00 48.63 272  A 1 
ATOM 2231  O O   . ILE A 0 272  . 21.260  -4.455  20.511  1.00 48.63 272  A 1 
ATOM 2232  C CG1 . ILE A 0 272  . 19.900  -4.771  16.274  1.00 48.63 272  A 1 
ATOM 2233  C CG2 . ILE A 0 272  . 21.790  -3.473  17.366  1.00 48.63 272  A 1 
ATOM 2234  C CD1 . ILE A 0 272  . 19.395  -3.617  15.403  1.00 48.63 272  A 1 
ATOM 2235  N N   . THR A 0 273  . 22.812  -5.965  19.889  1.00 35.24 273  A 1 
ATOM 2236  C CA  . THR A 0 273  . 23.768  -5.649  20.952  1.00 35.24 273  A 1 
ATOM 2237  C C   . THR A 0 273  . 24.215  -4.195  20.799  1.00 35.24 273  A 1 
ATOM 2238  C CB  . THR A 0 273  . 24.997  -6.579  20.914  1.00 35.24 273  A 1 
ATOM 2239  O O   . THR A 0 273  . 24.686  -3.792  19.733  1.00 35.24 273  A 1 
ATOM 2240  C CG2 . THR A 0 273  . 25.465  -6.934  22.323  1.00 35.24 273  A 1 
ATOM 2241  O OG1 . THR A 0 273  . 24.724  -7.799  20.255  1.00 35.24 273  A 1 
ATOM 2242  N N   . TYR A 0 274  . 24.037  -3.385  21.842  1.00 40.47 274  A 1 
ATOM 2243  C CA  . TYR A 0 274  . 24.425  -1.979  21.803  1.00 40.47 274  A 1 
ATOM 2244  C C   . TYR A 0 274  . 25.946  -1.843  21.887  1.00 40.47 274  A 1 
ATOM 2245  C CB  . TYR A 0 274  . 23.747  -1.200  22.939  1.00 40.47 274  A 1 
ATOM 2246  O O   . TYR A 0 274  . 26.522  -2.042  22.952  1.00 40.47 274  A 1 
ATOM 2247  C CG  . TYR A 0 274  . 22.242  -1.071  22.808  1.00 40.47 274  A 1 
ATOM 2248  C CD1 . TYR A 0 274  . 21.695  -0.160  21.882  1.00 40.47 274  A 1 
ATOM 2249  C CD2 . TYR A 0 274  . 21.393  -1.857  23.611  1.00 40.47 274  A 1 
ATOM 2250  C CE1 . TYR A 0 274  . 20.297  -0.029  21.768  1.00 40.47 274  A 1 
ATOM 2251  C CE2 . TYR A 0 274  . 19.996  -1.729  23.499  1.00 40.47 274  A 1 
ATOM 2252  O OH  . TYR A 0 274  . 18.103  -0.659  22.478  1.00 40.47 274  A 1 
ATOM 2253  C CZ  . TYR A 0 274  . 19.448  -0.810  22.580  1.00 40.47 274  A 1 
ATOM 2254  N N   . ASP A 0 275  . 26.581  -1.439  20.787  1.00 35.26 275  A 1 
ATOM 2255  C CA  . ASP A 0 275  . 27.911  -0.838  20.863  1.00 35.26 275  A 1 
ATOM 2256  C C   . ASP A 0 275  . 27.764  0.570   21.464  1.00 35.26 275  A 1 
ATOM 2257  C CB  . ASP A 0 275  . 28.605  -0.857  19.490  1.00 35.26 275  A 1 
ATOM 2258  O O   . ASP A 0 275  . 26.989  1.410   20.978  1.00 35.26 275  A 1 
ATOM 2259  C CG  . ASP A 0 275  . 30.125  -0.644  19.568  1.00 35.26 275  A 1 
ATOM 2260  O OD1 . ASP A 0 275  . 30.703  -0.880  20.653  1.00 35.26 275  A 1 
ATOM 2261  O OD2 . ASP A 0 275  . 30.702  -0.291  18.513  1.00 35.26 275  A 1 
ATOM 2262  N N   . GLU A 0 276  . 28.428  0.796   22.594  1.00 31.40 276  A 1 
ATOM 2263  C CA  . GLU A 0 276  . 28.342  2.051   23.335  1.00 31.40 276  A 1 
ATOM 2264  C C   . GLU A 0 276  . 29.224  3.132   22.665  1.00 31.40 276  A 1 
ATOM 2265  C CB  . GLU A 0 276  . 28.607  1.785   24.834  1.00 31.40 276  A 1 
ATOM 2266  O O   . GLU A 0 276  . 29.924  2.884   21.690  1.00 31.40 276  A 1 
ATOM 2267  C CG  . GLU A 0 276  . 27.838  2.775   25.726  1.00 31.40 276  A 1 
ATOM 2268  C CD  . GLU A 0 276  . 27.856  2.435   27.227  1.00 31.40 276  A 1 
ATOM 2269  O OE1 . GLU A 0 276  . 27.007  3.034   27.926  1.00 31.40 276  A 1 
ATOM 2270  O OE2 . GLU A 0 276  . 28.733  1.656   27.658  1.00 31.40 276  A 1 
ATOM 2271  N N   . PHE A 0 277  . 29.179  4.382   23.134  1.00 30.43 277  A 1 
ATOM 2272  C CA  . PHE A 0 277  . 29.978  5.492   22.574  1.00 30.43 277  A 1 
ATOM 2273  C C   . PHE A 0 277  . 29.706  5.886   21.106  1.00 30.43 277  A 1 
ATOM 2274  C CB  . PHE A 0 277  . 31.476  5.307   22.863  1.00 30.43 277  A 1 
ATOM 2275  O O   . PHE A 0 277  . 30.614  6.101   20.299  1.00 30.43 277  A 1 
ATOM 2276  C CG  . PHE A 0 277  . 31.766  5.144   24.333  1.00 30.43 277  A 1 
ATOM 2277  C CD1 . PHE A 0 277  . 31.839  6.281   25.160  1.00 30.43 277  A 1 
ATOM 2278  C CD2 . PHE A 0 277  . 31.881  3.857   24.886  1.00 30.43 277  A 1 
ATOM 2279  C CE1 . PHE A 0 277  . 32.021  6.127   26.545  1.00 30.43 277  A 1 
ATOM 2280  C CE2 . PHE A 0 277  . 32.051  3.705   26.271  1.00 30.43 277  A 1 
ATOM 2281  C CZ  . PHE A 0 277  . 32.121  4.839   27.099  1.00 30.43 277  A 1 
ATOM 2282  N N   . ARG A 0 278  . 28.454  6.259   20.817  1.00 36.23 278  A 1 
ATOM 2283  C CA  . ARG A 0 278  . 28.231  7.444   19.966  1.00 36.23 278  A 1 
ATOM 2284  C C   . ARG A 0 278  . 27.172  8.362   20.565  1.00 36.23 278  A 1 
ATOM 2285  C CB  . ARG A 0 278  . 27.983  7.047   18.497  1.00 36.23 278  A 1 
ATOM 2286  O O   . ARG A 0 278  . 26.003  7.981   20.685  1.00 36.23 278  A 1 
ATOM 2287  C CG  . ARG A 0 278  . 28.319  8.210   17.541  1.00 36.23 278  A 1 
ATOM 2288  C CD  . ARG A 0 278  . 28.316  7.803   16.059  1.00 36.23 278  A 1 
ATOM 2289  N NE  . ARG A 0 278  . 29.411  6.865   15.732  1.00 36.23 278  A 1 
ATOM 2290  N NH1 . ARG A 0 278  . 28.828  6.438   13.543  1.00 36.23 278  A 1 
ATOM 2291  N NH2 . ARG A 0 278  . 30.551  5.361   14.459  1.00 36.23 278  A 1 
ATOM 2292  C CZ  . ARG A 0 278  . 29.594  6.236   14.581  1.00 36.23 278  A 1 
ATOM 2293  N N   . TYR A 0 279  . 27.602  9.571   20.937  1.00 37.84 279  A 1 
ATOM 2294  C CA  . TYR A 0 279  . 26.706  10.673  21.284  1.00 37.84 279  A 1 
ATOM 2295  C C   . TYR A 0 279  . 25.744  10.907  20.112  1.00 37.84 279  A 1 
ATOM 2296  C CB  . TYR A 0 279  . 27.501  11.964  21.549  1.00 37.84 279  A 1 
ATOM 2297  O O   . TYR A 0 279  . 26.207  10.965  18.968  1.00 37.84 279  A 1 
ATOM 2298  C CG  . TYR A 0 279  . 28.303  11.976  22.837  1.00 37.84 279  A 1 
ATOM 2299  C CD1 . TYR A 0 279  . 27.696  12.411  24.032  1.00 37.84 279  A 1 
ATOM 2300  C CD2 . TYR A 0 279  . 29.655  11.576  22.841  1.00 37.84 279  A 1 
ATOM 2301  C CE1 . TYR A 0 279  . 28.434  12.436  25.230  1.00 37.84 279  A 1 
ATOM 2302  C CE2 . TYR A 0 279  . 30.394  11.593  24.040  1.00 37.84 279  A 1 
ATOM 2303  O OH  . TYR A 0 279  . 30.483  12.047  26.401  1.00 37.84 279  A 1 
ATOM 2304  C CZ  . TYR A 0 279  . 29.782  12.023  25.239  1.00 37.84 279  A 1 
ATOM 2305  N N   . PRO A 0 280  . 24.428  11.041  20.346  1.00 40.85 280  A 1 
ATOM 2306  C CA  . PRO A 0 280  . 23.546  11.499  19.289  1.00 40.85 280  A 1 
ATOM 2307  C C   . PRO A 0 280  . 23.949  12.936  18.917  1.00 40.85 280  A 1 
ATOM 2308  C CB  . PRO A 0 280  . 22.133  11.413  19.874  1.00 40.85 280  A 1 
ATOM 2309  O O   . PRO A 0 280  . 24.162  13.747  19.826  1.00 40.85 280  A 1 
ATOM 2310  C CG  . PRO A 0 280  . 22.356  11.626  21.373  1.00 40.85 280  A 1 
ATOM 2311  C CD  . PRO A 0 280  . 23.730  10.999  21.624  1.00 40.85 280  A 1 
ATOM 2312  N N   . PRO A 0 281  . 24.032  13.297  17.623  1.00 41.49 281  A 1 
ATOM 2313  C CA  . PRO A 0 281  . 23.948  14.705  17.263  1.00 41.49 281  A 1 
ATOM 2314  C C   . PRO A 0 281  . 22.629  15.273  17.813  1.00 41.49 281  A 1 
ATOM 2315  C CB  . PRO A 0 281  . 24.031  14.752  15.734  1.00 41.49 281  A 1 
ATOM 2316  O O   . PRO A 0 281  . 21.659  14.531  18.015  1.00 41.49 281  A 1 
ATOM 2317  C CG  . PRO A 0 281  . 23.459  13.399  15.310  1.00 41.49 281  A 1 
ATOM 2318  C CD  . PRO A 0 281  . 23.894  12.460  16.437  1.00 41.49 281  A 1 
ATOM 2319  N N   . ALA A 0 282  . 22.592  16.583  18.070  1.00 45.88 282  A 1 
ATOM 2320  C CA  . ALA A 0 282  . 21.343  17.260  18.410  1.00 45.88 282  A 1 
ATOM 2321  C C   . ALA A 0 282  . 20.276  16.948  17.346  1.00 45.88 282  A 1 
ATOM 2322  C CB  . ALA A 0 282  . 21.604  18.765  18.540  1.00 45.88 282  A 1 
ATOM 2323  O O   . ALA A 0 282  . 20.624  16.688  16.194  1.00 45.88 282  A 1 
ATOM 2324  N N   . VAL A 0 283  . 18.994  16.936  17.733  1.00 48.12 283  A 1 
ATOM 2325  C CA  . VAL A 0 283  . 17.894  16.602  16.814  1.00 48.12 283  A 1 
ATOM 2326  C C   . VAL A 0 283  . 17.894  17.601  15.661  1.00 48.12 283  A 1 
ATOM 2327  C CB  . VAL A 0 283  . 16.524  16.562  17.523  1.00 48.12 283  A 1 
ATOM 2328  O O   . VAL A 0 283  . 17.446  18.735  15.803  1.00 48.12 283  A 1 
ATOM 2329  C CG1 . VAL A 0 283  . 15.390  16.216  16.547  1.00 48.12 283  A 1 
ATOM 2330  C CG2 . VAL A 0 283  . 16.517  15.495  18.628  1.00 48.12 283  A 1 
ATOM 2331  N N   . GLN A 0 284  . 18.447  17.166  14.533  1.00 52.48 284  A 1 
ATOM 2332  C CA  . GLN A 0 284  . 18.504  17.938  13.311  1.00 52.48 284  A 1 
ATOM 2333  C C   . GLN A 0 284  . 17.100  17.894  12.709  1.00 52.48 284  A 1 
ATOM 2334  C CB  . GLN A 0 284  . 19.582  17.326  12.394  1.00 52.48 284  A 1 
ATOM 2335  O O   . GLN A 0 284  . 16.634  16.827  12.318  1.00 52.48 284  A 1 
ATOM 2336  C CG  . GLN A 0 284  . 20.069  18.282  11.296  1.00 52.48 284  A 1 
ATOM 2337  C CD  . GLN A 0 284  . 21.042  19.358  11.780  1.00 52.48 284  A 1 
ATOM 2338  N NE2 . GLN A 0 284  . 21.463  20.245  10.906  1.00 52.48 284  A 1 
ATOM 2339  O OE1 . GLN A 0 284  . 21.466  19.432  12.922  1.00 52.48 284  A 1 
ATOM 2340  N N   . GLU A 0 285  . 16.403  19.026  12.664  1.00 56.07 285  A 1 
ATOM 2341  C CA  . GLU A 0 285  . 15.205  19.138  11.830  1.00 56.07 285  A 1 
ATOM 2342  C C   . GLU A 0 285  . 15.599  18.995  10.348  1.00 56.07 285  A 1 
ATOM 2343  C CB  . GLU A 0 285  . 14.476  20.466  12.101  1.00 56.07 285  A 1 
ATOM 2344  O O   . GLU A 0 285  . 16.765  19.186  9.988   1.00 56.07 285  A 1 
ATOM 2345  C CG  . GLU A 0 285  . 13.949  20.561  13.544  1.00 56.07 285  A 1 
ATOM 2346  C CD  . GLU A 0 285  . 13.076  21.805  13.785  1.00 56.07 285  A 1 
ATOM 2347  O OE1 . GLU A 0 285  . 12.109  21.689  14.572  1.00 56.07 285  A 1 
ATOM 2348  O OE2 . GLU A 0 285  . 13.376  22.866  13.190  1.00 56.07 285  A 1 
ATOM 2349  N N   . MET A 0 286  . 14.642  18.681  9.468   1.00 64.06 286  A 1 
ATOM 2350  C CA  . MET A 0 286  . 14.882  18.641  8.019   1.00 64.06 286  A 1 
ATOM 2351  C C   . MET A 0 286  . 15.156  20.052  7.473   1.00 64.06 286  A 1 
ATOM 2352  C CB  . MET A 0 286  . 13.721  17.966  7.278   1.00 64.06 286  A 1 
ATOM 2353  O O   . MET A 0 286  . 14.259  20.761  7.016   1.00 64.06 286  A 1 
ATOM 2354  C CG  . MET A 0 286  . 13.712  16.449  7.499   1.00 64.06 286  A 1 
ATOM 2355  S SD  . MET A 0 286  . 12.520  15.513  6.493   1.00 64.06 286  A 1 
ATOM 2356  C CE  . MET A 0 286  . 12.977  16.070  4.823   1.00 64.06 286  A 1 
ATOM 2357  N N   . ILE A 0 287  . 16.418  20.464  7.558   1.00 68.01 287  A 1 
ATOM 2358  C CA  . ILE A 0 287  . 16.918  21.770  7.133   1.00 68.01 287  A 1 
ATOM 2359  C C   . ILE A 0 287  . 17.301  21.718  5.649   1.00 68.01 287  A 1 
ATOM 2360  C CB  . ILE A 0 287  . 18.063  22.220  8.075   1.00 68.01 287  A 1 
ATOM 2361  O O   . ILE A 0 287  . 17.746  20.696  5.125   1.00 68.01 287  A 1 
ATOM 2362  C CG1 . ILE A 0 287  . 17.500  22.521  9.487   1.00 68.01 287  A 1 
ATOM 2363  C CG2 . ILE A 0 287  . 18.805  23.468  7.554   1.00 68.01 287  A 1 
ATOM 2364  C CD1 . ILE A 0 287  . 18.559  22.494  10.596  1.00 68.01 287  A 1 
ATOM 2365  N N   . TYR A 0 288  . 17.137  22.851  4.966   1.00 60.89 288  A 1 
ATOM 2366  C CA  . TYR A 0 288  . 17.506  23.031  3.562   1.00 60.89 288  A 1 
ATOM 2367  C C   . TYR A 0 288  . 18.978  22.633  3.324   1.00 60.89 288  A 1 
ATOM 2368  C CB  . TYR A 0 288  . 17.223  24.493  3.169   1.00 60.89 288  A 1 
ATOM 2369  O O   . TYR A 0 288  . 19.882  23.281  3.853   1.00 60.89 288  A 1 
ATOM 2370  C CG  . TYR A 0 288  . 16.597  24.645  1.801   1.00 60.89 288  A 1 
ATOM 2371  C CD1 . TYR A 0 288  . 17.407  24.696  0.651   1.00 60.89 288  A 1 
ATOM 2372  C CD2 . TYR A 0 288  . 15.195  24.723  1.683   1.00 60.89 288  A 1 
ATOM 2373  C CE1 . TYR A 0 288  . 16.813  24.838  -0.619  1.00 60.89 288  A 1 
ATOM 2374  C CE2 . TYR A 0 288  . 14.599  24.860  0.416   1.00 60.89 288  A 1 
ATOM 2375  O OH  . TYR A 0 288  . 14.840  25.055  -1.963  1.00 60.89 288  A 1 
ATOM 2376  C CZ  . TYR A 0 288  . 15.410  24.920  -0.738  1.00 60.89 288  A 1 
ATOM 2377  N N   . GLY A 0 289  . 19.206  21.566  2.549   1.00 67.92 289  A 1 
ATOM 2378  C CA  . GLY A 0 289  . 20.527  20.961  2.318   1.00 67.92 289  A 1 
ATOM 2379  C C   . GLY A 0 289  . 20.700  19.519  2.828   1.00 67.92 289  A 1 
ATOM 2380  O O   . GLY A 0 289  . 21.716  18.904  2.514   1.00 67.92 289  A 1 
ATOM 2381  N N   . ASP A 0 290  . 19.737  18.949  3.565   1.00 83.78 290  A 1 
ATOM 2382  C CA  . ASP A 0 290  . 19.714  17.507  3.883   1.00 83.78 290  A 1 
ATOM 2383  C C   . ASP A 0 290  . 19.167  16.691  2.690   1.00 83.78 290  A 1 
ATOM 2384  C CB  . ASP A 0 290  . 18.975  17.259  5.212   1.00 83.78 290  A 1 
ATOM 2385  O O   . ASP A 0 290  . 18.005  16.275  2.651   1.00 83.78 290  A 1 
ATOM 2386  C CG  . ASP A 0 290  . 19.188  15.842  5.776   1.00 83.78 290  A 1 
ATOM 2387  O OD1 . ASP A 0 290  . 19.490  14.909  4.996   1.00 83.78 290  A 1 
ATOM 2388  O OD2 . ASP A 0 290  . 19.020  15.680  7.007   1.00 83.78 290  A 1 
ATOM 2389  N N   . GLU A 0 291  . 20.011  16.522  1.668   1.00 86.40 291  A 1 
ATOM 2390  C CA  . GLU A 0 291  . 19.714  15.791  0.422   1.00 86.40 291  A 1 
ATOM 2391  C C   . GLU A 0 291  . 19.196  14.360  0.678   1.00 86.40 291  A 1 
ATOM 2392  C CB  . GLU A 0 291  . 21.001  15.696  -0.420  1.00 86.40 291  A 1 
ATOM 2393  O O   . GLU A 0 291  . 18.313  13.862  -0.029  1.00 86.40 291  A 1 
ATOM 2394  C CG  . GLU A 0 291  . 21.603  17.038  -0.874  1.00 86.40 291  A 1 
ATOM 2395  C CD  . GLU A 0 291  . 20.693  17.841  -1.815  1.00 86.40 291  A 1 
ATOM 2396  O OE1 . GLU A 0 291  . 20.842  19.083  -1.838  1.00 86.40 291  A 1 
ATOM 2397  O OE2 . GLU A 0 291  . 19.881  17.201  -2.521  1.00 86.40 291  A 1 
ATOM 2398  N N   . GLU A 0 292  . 19.730  13.686  1.702   1.00 88.28 292  A 1 
ATOM 2399  C CA  . GLU A 0 292  . 19.271  12.375  2.149   1.00 88.28 292  A 1 
ATOM 2400  C C   . GLU A 0 292  . 17.820  12.431  2.633   1.00 88.28 292  A 1 
ATOM 2401  C CB  . GLU A 0 292  . 20.167  11.804  3.266   1.00 88.28 292  A 1 
ATOM 2402  O O   . GLU A 0 292  . 16.984  11.677  2.124   1.00 88.28 292  A 1 
ATOM 2403  C CG  . GLU A 0 292  . 21.526  11.267  2.799   1.00 88.28 292  A 1 
ATOM 2404  C CD  . GLU A 0 292  . 22.656  12.304  2.761   1.00 88.28 292  A 1 
ATOM 2405  O OE1 . GLU A 0 292  . 23.808  11.908  3.048   1.00 88.28 292  A 1 
ATOM 2406  O OE2 . GLU A 0 292  . 22.484  13.409  2.206   1.00 88.28 292  A 1 
ATOM 2407  N N   . ALA A 0 293  . 17.508  13.331  3.571   1.00 88.85 293  A 1 
ATOM 2408  C CA  . ALA A 0 293  . 16.169  13.465  4.130   1.00 88.85 293  A 1 
ATOM 2409  C C   . ALA A 0 293  . 15.137  13.868  3.070   1.00 88.85 293  A 1 
ATOM 2410  C CB  . ALA A 0 293  . 16.193  14.484  5.270   1.00 88.85 293  A 1 
ATOM 2411  O O   . ALA A 0 293  . 14.052  13.284  3.026   1.00 88.85 293  A 1 
ATOM 2412  N N   . PHE A 0 294  . 15.471  14.808  2.178   1.00 91.06 294  A 1 
ATOM 2413  C CA  . PHE A 0 294  . 14.572  15.211  1.092   1.00 91.06 294  A 1 
ATOM 2414  C C   . PHE A 0 294  . 14.293  14.062  0.115   1.00 91.06 294  A 1 
ATOM 2415  C CB  . PHE A 0 294  . 15.111  16.455  0.368   1.00 91.06 294  A 1 
ATOM 2416  O O   . PHE A 0 294  . 13.138  13.870  -0.274  1.00 91.06 294  A 1 
ATOM 2417  C CG  . PHE A 0 294  . 14.834  17.752  1.108   1.00 91.06 294  A 1 
ATOM 2418  C CD1 . PHE A 0 294  . 13.509  18.210  1.249   1.00 91.06 294  A 1 
ATOM 2419  C CD2 . PHE A 0 294  . 15.885  18.489  1.684   1.00 91.06 294  A 1 
ATOM 2420  C CE1 . PHE A 0 294  . 13.236  19.381  1.980   1.00 91.06 294  A 1 
ATOM 2421  C CE2 . PHE A 0 294  . 15.611  19.644  2.437   1.00 91.06 294  A 1 
ATOM 2422  C CZ  . PHE A 0 294  . 14.287  20.093  2.584   1.00 91.06 294  A 1 
ATOM 2423  N N   . ARG A 0 295  . 15.290  13.233  -0.238  1.00 92.54 295  A 1 
ATOM 2424  C CA  . ARG A 0 295  . 15.048  12.057  -1.095  1.00 92.54 295  A 1 
ATOM 2425  C C   . ARG A 0 295  . 14.220  10.981  -0.386  1.00 92.54 295  A 1 
ATOM 2426  C CB  . ARG A 0 295  . 16.370  11.516  -1.661  1.00 92.54 295  A 1 
ATOM 2427  O O   . ARG A 0 295  . 13.322  10.411  -1.005  1.00 92.54 295  A 1 
ATOM 2428  C CG  . ARG A 0 295  . 16.092  10.489  -2.777  1.00 92.54 295  A 1 
ATOM 2429  C CD  . ARG A 0 295  . 17.338  10.090  -3.574  1.00 92.54 295  A 1 
ATOM 2430  N NE  . ARG A 0 295  . 17.901  11.235  -4.324  1.00 92.54 295  A 1 
ATOM 2431  N NH1 . ARG A 0 295  . 20.140  10.802  -4.035  1.00 92.54 295  A 1 
ATOM 2432  N NH2 . ARG A 0 295  . 19.494  12.531  -5.290  1.00 92.54 295  A 1 
ATOM 2433  C CZ  . ARG A 0 295  . 19.174  11.513  -4.545  1.00 92.54 295  A 1 
ATOM 2434  N N   . VAL A 0 296  . 14.461  10.745  0.905   1.00 94.54 296  A 1 
ATOM 2435  C CA  . VAL A 0 296  . 13.650  9.836   1.738   1.00 94.54 296  A 1 
ATOM 2436  C C   . VAL A 0 296  . 12.196  10.311  1.819   1.00 94.54 296  A 1 
ATOM 2437  C CB  . VAL A 0 296  . 14.295  9.665   3.130   1.00 94.54 296  A 1 
ATOM 2438  O O   . VAL A 0 296  . 11.282  9.517   1.595   1.00 94.54 296  A 1 
ATOM 2439  C CG1 . VAL A 0 296  . 13.379  8.957   4.133   1.00 94.54 296  A 1 
ATOM 2440  C CG2 . VAL A 0 296  . 15.573  8.822   3.022   1.00 94.54 296  A 1 
ATOM 2441  N N   . GLN A 0 297  . 11.964  11.606  2.052   1.00 94.48 297  A 1 
ATOM 2442  C CA  . GLN A 0 297  . 10.624  12.198  2.078   1.00 94.48 297  A 1 
ATOM 2443  C C   . GLN A 0 297  . 9.929   12.119  0.711   1.00 94.48 297  A 1 
ATOM 2444  C CB  . GLN A 0 297  . 10.726  13.651  2.565   1.00 94.48 297  A 1 
ATOM 2445  O O   . GLN A 0 297  . 8.733   11.830  0.656   1.00 94.48 297  A 1 
ATOM 2446  C CG  . GLN A 0 297  . 9.348   14.265  2.866   1.00 94.48 297  A 1 
ATOM 2447  C CD  . GLN A 0 297  . 9.394   15.763  3.159   1.00 94.48 297  A 1 
ATOM 2448  N NE2 . GLN A 0 297  . 8.279   16.365  3.498   1.00 94.48 297  A 1 
ATOM 2449  O OE1 . GLN A 0 297  . 10.405  16.436  3.071   1.00 94.48 297  A 1 
ATOM 2450  N N   . LEU A 0 298  . 10.655  12.324  -0.395  1.00 95.36 298  A 1 
ATOM 2451  C CA  . LEU A 0 298  . 10.110  12.194  -1.749  1.00 95.36 298  A 1 
ATOM 2452  C C   . LEU A 0 298  . 9.645   10.757  -2.020  1.00 95.36 298  A 1 
ATOM 2453  C CB  . LEU A 0 298  . 11.152  12.711  -2.763  1.00 95.36 298  A 1 
ATOM 2454  O O   . LEU A 0 298  . 8.497   10.562  -2.416  1.00 95.36 298  A 1 
ATOM 2455  C CG  . LEU A 0 298  . 10.642  12.832  -4.215  1.00 95.36 298  A 1 
ATOM 2456  C CD1 . LEU A 0 298  . 11.561  13.766  -5.005  1.00 95.36 298  A 1 
ATOM 2457  C CD2 . LEU A 0 298  . 10.612  11.500  -4.970  1.00 95.36 298  A 1 
ATOM 2458  N N   . VAL A 0 299  . 10.483  9.749   -1.752  1.00 96.56 299  A 1 
ATOM 2459  C CA  . VAL A 0 299  . 10.113  8.333   -1.945  1.00 96.56 299  A 1 
ATOM 2460  C C   . VAL A 0 299  . 8.949   7.933   -1.031  1.00 96.56 299  A 1 
ATOM 2461  C CB  . VAL A 0 299  . 11.337  7.408   -1.773  1.00 96.56 299  A 1 
ATOM 2462  O O   . VAL A 0 299  . 8.009   7.286   -1.493  1.00 96.56 299  A 1 
ATOM 2463  C CG1 . VAL A 0 299  . 10.969  5.918   -1.811  1.00 96.56 299  A 1 
ATOM 2464  C CG2 . VAL A 0 299  . 12.339  7.652   -2.910  1.00 96.56 299  A 1 
ATOM 2465  N N   . ALA A 0 300  . 8.929   8.391   0.225   1.00 97.06 300  A 1 
ATOM 2466  C CA  . ALA A 0 300  . 7.779   8.201   1.111   1.00 97.06 300  A 1 
ATOM 2467  C C   . ALA A 0 300  . 6.501   8.862   0.560   1.00 97.06 300  A 1 
ATOM 2468  C CB  . ALA A 0 300  . 8.137   8.718   2.509   1.00 97.06 300  A 1 
ATOM 2469  O O   . ALA A 0 300  . 5.433   8.258   0.604   1.00 97.06 300  A 1 
ATOM 2470  N N   . THR A 0 301  . 6.599   10.058  -0.027  1.00 96.70 301  A 1 
ATOM 2471  C CA  . THR A 0 301  . 5.458   10.757  -0.647  1.00 96.70 301  A 1 
ATOM 2472  C C   . THR A 0 301  . 4.932   10.009  -1.879  1.00 96.70 301  A 1 
ATOM 2473  C CB  . THR A 0 301  . 5.823   12.206  -1.003  1.00 96.70 301  A 1 
ATOM 2474  O O   . THR A 0 301  . 3.720   9.866   -2.030  1.00 96.70 301  A 1 
ATOM 2475  C CG2 . THR A 0 301  . 4.623   13.006  -1.510  1.00 96.70 301  A 1 
ATOM 2476  O OG1 . THR A 0 301  . 6.290   12.882  0.144   1.00 96.70 301  A 1 
ATOM 2477  N N   . VAL A 0 302  . 5.816   9.454   -2.717  1.00 95.83 302  A 1 
ATOM 2478  C CA  . VAL A 0 302  . 5.443   8.587   -3.853  1.00 95.83 302  A 1 
ATOM 2479  C C   . VAL A 0 302  . 4.686   7.345   -3.376  1.00 95.83 302  A 1 
ATOM 2480  C CB  . VAL A 0 302  . 6.693   8.186   -4.667  1.00 95.83 302  A 1 
ATOM 2481  O O   . VAL A 0 302  . 3.604   7.055   -3.887  1.00 95.83 302  A 1 
ATOM 2482  C CG1 . VAL A 0 302  . 6.434   7.061   -5.679  1.00 95.83 302  A 1 
ATOM 2483  C CG2 . VAL A 0 302  . 7.233   9.386   -5.451  1.00 95.83 302  A 1 
ATOM 2484  N N   . LEU A 0 303  . 5.212   6.626   -2.377  1.00 96.27 303  A 1 
ATOM 2485  C CA  . LEU A 0 303  . 4.547   5.437   -1.829  1.00 96.27 303  A 1 
ATOM 2486  C C   . LEU A 0 303  . 3.219   5.784   -1.143  1.00 96.27 303  A 1 
ATOM 2487  C CB  . LEU A 0 303  . 5.487   4.694   -0.862  1.00 96.27 303  A 1 
ATOM 2488  O O   . LEU A 0 303  . 2.256   5.032   -1.267  1.00 96.27 303  A 1 
ATOM 2489  C CG  . LEU A 0 303  . 6.742   4.081   -1.514  1.00 96.27 303  A 1 
ATOM 2490  C CD1 . LEU A 0 303  . 7.550   3.338   -0.451  1.00 96.27 303  A 1 
ATOM 2491  C CD2 . LEU A 0 303  . 6.420   3.089   -2.632  1.00 96.27 303  A 1 
ATOM 2492  N N   . ARG A 0 304  . 3.139   6.942   -0.479  1.00 95.82 304  A 1 
ATOM 2493  C CA  . ARG A 0 304  . 1.914   7.463   0.140   1.00 95.82 304  A 1 
ATOM 2494  C C   . ARG A 0 304  . 0.837   7.760   -0.899  1.00 95.82 304  A 1 
ATOM 2495  C CB  . ARG A 0 304  . 2.293   8.681   1.001   1.00 95.82 304  A 1 
ATOM 2496  O O   . ARG A 0 304  . -0.314  7.400   -0.684  1.00 95.82 304  A 1 
ATOM 2497  C CG  . ARG A 0 304  . 1.106   9.357   1.690   1.00 95.82 304  A 1 
ATOM 2498  C CD  . ARG A 0 304  . 0.551   10.517  0.855   1.00 95.82 304  A 1 
ATOM 2499  N NE  . ARG A 0 304  . -0.607  11.090  1.542   1.00 95.82 304  A 1 
ATOM 2500  N NH1 . ARG A 0 304  . -2.115  11.166  -0.197  1.00 95.82 304  A 1 
ATOM 2501  N NH2 . ARG A 0 304  . -2.752  11.491  1.947   1.00 95.82 304  A 1 
ATOM 2502  C CZ  . ARG A 0 304  . -1.821  11.253  1.073   1.00 95.82 304  A 1 
ATOM 2503  N N   . ASN A 0 305  . 1.194   8.375   -2.024  1.00 94.10 305  A 1 
ATOM 2504  C CA  . ASN A 0 305  . 0.252   8.610   -3.118  1.00 94.10 305  A 1 
ATOM 2505  C C   . ASN A 0 305  . -0.244  7.283   -3.711  1.00 94.10 305  A 1 
ATOM 2506  C CB  . ASN A 0 305  . 0.918   9.494   -4.179  1.00 94.10 305  A 1 
ATOM 2507  O O   . ASN A 0 305  . -1.446  7.072   -3.812  1.00 94.10 305  A 1 
ATOM 2508  C CG  . ASN A 0 305  . 1.183   10.919  -3.734  1.00 94.10 305  A 1 
ATOM 2509  N ND2 . ASN A 0 305  . 1.992   11.627  -4.488  1.00 94.10 305  A 1 
ATOM 2510  O OD1 . ASN A 0 305  . 0.666   11.414  -2.739  1.00 94.10 305  A 1 
ATOM 2511  N N   . LEU A 0 306  . 0.672   6.349   -3.997  1.00 92.93 306  A 1 
ATOM 2512  C CA  . LEU A 0 306  . 0.338   5.021   -4.524  1.00 92.93 306  A 1 
ATOM 2513  C C   . LEU A 0 306  . -0.535  4.172   -3.582  1.00 92.93 306  A 1 
ATOM 2514  C CB  . LEU A 0 306  . 1.649   4.270   -4.817  1.00 92.93 306  A 1 
ATOM 2515  O O   . LEU A 0 306  . -1.279  3.320   -4.065  1.00 92.93 306  A 1 
ATOM 2516  C CG  . LEU A 0 306  . 2.416   4.750   -6.060  1.00 92.93 306  A 1 
ATOM 2517  C CD1 . LEU A 0 306  . 3.784   4.067   -6.084  1.00 92.93 306  A 1 
ATOM 2518  C CD2 . LEU A 0 306  . 1.683   4.374   -7.348  1.00 92.93 306  A 1 
ATOM 2519  N N   . ALA A 0 307  . -0.425  4.353   -2.264  1.00 92.81 307  A 1 
ATOM 2520  C CA  . ALA A 0 307  . -1.148  3.556   -1.272  1.00 92.81 307  A 1 
ATOM 2521  C C   . ALA A 0 307  . -2.572  4.065   -0.974  1.00 92.81 307  A 1 
ATOM 2522  C CB  . ALA A 0 307  . -0.298  3.497   0.002   1.00 92.81 307  A 1 
ATOM 2523  O O   . ALA A 0 307  . -3.429  3.265   -0.616  1.00 92.81 307  A 1 
ATOM 2524  N N   . VAL A 0 308  . -2.835  5.369   -1.108  1.00 89.09 308  A 1 
ATOM 2525  C CA  . VAL A 0 308  . -4.093  5.998   -0.648  1.00 89.09 308  A 1 
ATOM 2526  C C   . VAL A 0 308  . -5.297  5.746   -1.572  1.00 89.09 308  A 1 
ATOM 2527  C CB  . VAL A 0 308  . -3.830  7.491   -0.346  1.00 89.09 308  A 1 
ATOM 2528  O O   . VAL A 0 308  . -6.431  5.907   -1.136  1.00 89.09 308  A 1 
ATOM 2529  C CG1 . VAL A 0 308  . -5.069  8.389   -0.215  1.00 89.09 308  A 1 
ATOM 2530  C CG2 . VAL A 0 308  . -3.076  7.603   0.990   1.00 89.09 308  A 1 
ATOM 2531  N N   . ASP A 0 309  . -5.084  5.277   -2.804  1.00 79.48 309  A 1 
ATOM 2532  C CA  . ASP A 0 309  . -6.158  4.973   -3.770  1.00 79.48 309  A 1 
ATOM 2533  C C   . ASP A 0 309  . -6.943  3.665   -3.473  1.00 79.48 309  A 1 
ATOM 2534  C CB  . ASP A 0 309  . -5.562  4.951   -5.197  1.00 79.48 309  A 1 
ATOM 2535  O O   . ASP A 0 309  . -7.717  3.213   -4.317  1.00 79.48 309  A 1 
ATOM 2536  C CG  . ASP A 0 309  . -5.207  6.323   -5.789  1.00 79.48 309  A 1 
ATOM 2537  O OD1 . ASP A 0 309  . -5.703  7.355   -5.282  1.00 79.48 309  A 1 
ATOM 2538  O OD2 . ASP A 0 309  . -4.472  6.311   -6.804  1.00 79.48 309  A 1 
ATOM 2539  N N   . ASP A 0 310  . -6.710  2.996   -2.330  1.00 72.04 310  A 1 
ATOM 2540  C CA  . ASP A 0 310  . -7.294  1.689   -1.929  1.00 72.04 310  A 1 
ATOM 2541  C C   . ASP A 0 310  . -7.133  0.544   -2.968  1.00 72.04 310  A 1 
ATOM 2542  C CB  . ASP A 0 310  . -8.744  1.872   -1.420  1.00 72.04 310  A 1 
ATOM 2543  O O   . ASP A 0 310  . -7.747  -0.525  -2.890  1.00 72.04 310  A 1 
ATOM 2544  C CG  . ASP A 0 310  . -8.827  2.247   0.065   1.00 72.04 310  A 1 
ATOM 2545  O OD1 . ASP A 0 310  . -8.124  1.578   0.861   1.00 72.04 310  A 1 
ATOM 2546  O OD2 . ASP A 0 310  . -9.655  3.114   0.419   1.00 72.04 310  A 1 
ATOM 2547  N N   . GLY A 0 311  . -6.278  0.760   -3.971  1.00 83.79 311  A 1 
ATOM 2548  C CA  . GLY A 0 311  . -6.141  -0.087  -5.149  1.00 83.79 311  A 1 
ATOM 2549  C C   . GLY A 0 311  . -5.089  -1.192  -5.037  1.00 83.79 311  A 1 
ATOM 2550  O O   . GLY A 0 311  . -4.426  -1.397  -4.020  1.00 83.79 311  A 1 
ATOM 2551  N N   . LEU A 0 312  . -4.860  -1.876  -6.161  1.00 87.40 312  A 1 
ATOM 2552  C CA  . LEU A 0 312  . -3.843  -2.925  -6.305  1.00 87.40 312  A 1 
ATOM 2553  C C   . LEU A 0 312  . -2.431  -2.478  -5.867  1.00 87.40 312  A 1 
ATOM 2554  C CB  . LEU A 0 312  . -3.867  -3.367  -7.778  1.00 87.40 312  A 1 
ATOM 2555  O O   . LEU A 0 312  . -1.682  -3.281  -5.313  1.00 87.40 312  A 1 
ATOM 2556  C CG  . LEU A 0 312  . -2.855  -4.465  -8.145  1.00 87.40 312  A 1 
ATOM 2557  C CD1 . LEU A 0 312  . -3.130  -5.785  -7.424  1.00 87.40 312  A 1 
ATOM 2558  C CD2 . LEU A 0 312  . -2.921  -4.700  -9.650  1.00 87.40 312  A 1 
ATOM 2559  N N   . ASN A 0 313  . -2.086  -1.199  -6.056  1.00 91.40 313  A 1 
ATOM 2560  C CA  . ASN A 0 313  . -0.830  -0.605  -5.584  1.00 91.40 313  A 1 
ATOM 2561  C C   . ASN A 0 313  . -0.619  -0.829  -4.069  1.00 91.40 313  A 1 
ATOM 2562  C CB  . ASN A 0 313  . -0.853  0.903   -5.890  1.00 91.40 313  A 1 
ATOM 2563  O O   . ASN A 0 313  . 0.453   -1.276  -3.663  1.00 91.40 313  A 1 
ATOM 2564  C CG  . ASN A 0 313  . -0.747  1.313   -7.350  1.00 91.40 313  A 1 
ATOM 2565  N ND2 . ASN A 0 313  . -1.200  2.505   -7.664  1.00 91.40 313  A 1 
ATOM 2566  O OD1 . ASN A 0 313  . -0.252  0.594   -8.210  1.00 91.40 313  A 1 
ATOM 2567  N N   . ALA A 0 314  . -1.648  -0.603  -3.243  1.00 92.05 314  A 1 
ATOM 2568  C CA  . ALA A 0 314  . -1.598  -0.789  -1.791  1.00 92.05 314  A 1 
ATOM 2569  C C   . ALA A 0 314  . -1.435  -2.265  -1.379  1.00 92.05 314  A 1 
ATOM 2570  C CB  . ALA A 0 314  . -2.883  -0.198  -1.204  1.00 92.05 314  A 1 
ATOM 2571  O O   . ALA A 0 314  . -0.826  -2.578  -0.354  1.00 92.05 314  A 1 
ATOM 2572  N N   . VAL A 0 315  . -1.934  -3.196  -2.199  1.00 91.18 315  A 1 
ATOM 2573  C CA  . VAL A 0 315  . -1.738  -4.640  -1.996  1.00 91.18 315  A 1 
ATOM 2574  C C   . VAL A 0 315  . -0.305  -5.055  -2.347  1.00 91.18 315  A 1 
ATOM 2575  C CB  . VAL A 0 315  . -2.756  -5.470  -2.803  1.00 91.18 315  A 1 
ATOM 2576  O O   . VAL A 0 315  . 0.298   -5.839  -1.619  1.00 91.18 315  A 1 
ATOM 2577  C CG1 . VAL A 0 315  . -2.717  -6.941  -2.372  1.00 91.18 315  A 1 
ATOM 2578  C CG2 . VAL A 0 315  . -4.197  -4.978  -2.621  1.00 91.18 315  A 1 
ATOM 2579  N N   . ILE A 0 316  . 0.268   -4.514  -3.429  1.00 91.86 316  A 1 
ATOM 2580  C CA  . ILE A 0 316  . 1.652   -4.800  -3.847  1.00 91.86 316  A 1 
ATOM 2581  C C   . ILE A 0 316  . 2.653   -4.234  -2.832  1.00 91.86 316  A 1 
ATOM 2582  C CB  . ILE A 0 316  . 1.915   -4.282  -5.282  1.00 91.86 316  A 1 
ATOM 2583  O O   . ILE A 0 316  . 3.531   -4.963  -2.375  1.00 91.86 316  A 1 
ATOM 2584  C CG1 . ILE A 0 316  . 1.065   -5.085  -6.296  1.00 91.86 316  A 1 
ATOM 2585  C CG2 . ILE A 0 316  . 3.411   -4.395  -5.645  1.00 91.86 316  A 1 
ATOM 2586  C CD1 . ILE A 0 316  . 1.041   -4.476  -7.703  1.00 91.86 316  A 1 
ATOM 2587  N N   . ILE A 0 317  . 2.492   -2.969  -2.427  1.00 94.52 317  A 1 
ATOM 2588  C CA  . ILE A 0 317  . 3.358   -2.327  -1.425  1.00 94.52 317  A 1 
ATOM 2589  C C   . ILE A 0 317  . 3.249   -3.065  -0.079  1.00 94.52 317  A 1 
ATOM 2590  C CB  . ILE A 0 317  . 3.035   -0.815  -1.324  1.00 94.52 317  A 1 
ATOM 2591  O O   . ILE A 0 317  . 4.270   -3.362  0.533   1.00 94.52 317  A 1 
ATOM 2592  C CG1 . ILE A 0 317  . 3.352   -0.086  -2.653  1.00 94.52 317  A 1 
ATOM 2593  C CG2 . ILE A 0 317  . 3.832   -0.139  -0.191  1.00 94.52 317  A 1 
ATOM 2594  C CD1 . ILE A 0 317  . 2.753   1.325   -2.746  1.00 94.52 317  A 1 
ATOM 2595  N N   . GLY A 0 318  . 2.039   -3.454  0.345   1.00 92.35 318  A 1 
ATOM 2596  C CA  . GLY A 0 318  . 1.832   -4.249  1.563   1.00 92.35 318  A 1 
ATOM 2597  C C   . GLY A 0 318  . 2.381   -5.683  1.504   1.00 92.35 318  A 1 
ATOM 2598  O O   . GLY A 0 318  . 2.655   -6.273  2.546   1.00 92.35 318  A 1 
ATOM 2599  N N   . ARG A 0 319  . 2.568   -6.262  0.313   1.00 90.86 319  A 1 
ATOM 2600  C CA  . ARG A 0 319  . 3.182   -7.592  0.142   1.00 90.86 319  A 1 
ATOM 2601  C C   . ARG A 0 319  . 4.712   -7.564  0.091   1.00 90.86 319  A 1 
ATOM 2602  C CB  . ARG A 0 319  . 2.586   -8.289  -1.095  1.00 90.86 319  A 1 
ATOM 2603  O O   . ARG A 0 319  . 5.321   -8.618  0.247   1.00 90.86 319  A 1 
ATOM 2604  C CG  . ARG A 0 319  . 1.241   -8.953  -0.768  1.00 90.86 319  A 1 
ATOM 2605  C CD  . ARG A 0 319  . 0.650   -9.660  -1.997  1.00 90.86 319  A 1 
ATOM 2606  N NE  . ARG A 0 319  . -0.404  -10.619 -1.601  1.00 90.86 319  A 1 
ATOM 2607  N NH1 . ARG A 0 319  . -2.035  -10.108 -3.149  1.00 90.86 319  A 1 
ATOM 2608  N NH2 . ARG A 0 319  . -2.483  -11.542 -1.544  1.00 90.86 319  A 1 
ATOM 2609  C CZ  . ARG A 0 319  . -1.619  -10.751 -2.104  1.00 90.86 319  A 1 
ATOM 2610  N N   . ASN A 0 320  . 5.338   -6.406  -0.119  1.00 91.87 320  A 1 
ATOM 2611  C CA  . ASN A 0 320  . 6.791   -6.294  -0.231  1.00 91.87 320  A 1 
ATOM 2612  C C   . ASN A 0 320  . 7.440   -6.065  1.160   1.00 91.87 320  A 1 
ATOM 2613  C CB  . ASN A 0 320  . 7.110   -5.208  -1.273  1.00 91.87 320  A 1 
ATOM 2614  O O   . ASN A 0 320  . 7.192   -5.030  1.788   1.00 91.87 320  A 1 
ATOM 2615  C CG  . ASN A 0 320  . 8.601   -5.064  -1.531  1.00 91.87 320  A 1 
ATOM 2616  N ND2 . ASN A 0 320  . 9.023   -5.075  -2.770  1.00 91.87 320  A 1 
ATOM 2617  O OD1 . ASN A 0 320  . 9.385   -4.949  -0.604  1.00 91.87 320  A 1 
ATOM 2618  N N   . PRO A 0 321  . 8.303   -6.978  1.656   1.00 91.16 321  A 1 
ATOM 2619  C CA  . PRO A 0 321  . 8.905   -6.853  2.986   1.00 91.16 321  A 1 
ATOM 2620  C C   . PRO A 0 321  . 9.908   -5.694  3.083   1.00 91.16 321  A 1 
ATOM 2621  C CB  . PRO A 0 321  . 9.578   -8.204  3.254   1.00 91.16 321  A 1 
ATOM 2622  O O   . PRO A 0 321  . 10.066  -5.116  4.157   1.00 91.16 321  A 1 
ATOM 2623  C CG  . PRO A 0 321  . 9.931   -8.710  1.856   1.00 91.16 321  A 1 
ATOM 2624  C CD  . PRO A 0 321  . 8.768   -8.197  1.006   1.00 91.16 321  A 1 
ATOM 2625  N N   . GLN A 0 322  . 10.556  -5.310  1.979   1.00 92.18 322  A 1 
ATOM 2626  C CA  . GLN A 0 322  . 11.484  -4.177  1.935   1.00 92.18 322  A 1 
ATOM 2627  C C   . GLN A 0 322  . 10.729  -2.836  1.944   1.00 92.18 322  A 1 
ATOM 2628  C CB  . GLN A 0 322  . 12.430  -4.311  0.723   1.00 92.18 322  A 1 
ATOM 2629  O O   . GLN A 0 322  . 11.170  -1.882  2.586   1.00 92.18 322  A 1 
ATOM 2630  C CG  . GLN A 0 322  . 13.170  -5.666  0.635   1.00 92.18 322  A 1 
ATOM 2631  C CD  . GLN A 0 322  . 14.030  -6.003  1.855   1.00 92.18 322  A 1 
ATOM 2632  N NE2 . GLN A 0 322  . 14.389  -7.250  2.064   1.00 92.18 322  A 1 
ATOM 2633  O OE1 . GLN A 0 322  . 14.407  -5.153  2.652   1.00 92.18 322  A 1 
ATOM 2634  N N   . ALA A 0 323  . 9.540   -2.779  1.334   1.00 95.50 323  A 1 
ATOM 2635  C CA  . ALA A 0 323  . 8.638   -1.635  1.449   1.00 95.50 323  A 1 
ATOM 2636  C C   . ALA A 0 323  . 8.109   -1.480  2.883   1.00 95.50 323  A 1 
ATOM 2637  C CB  . ALA A 0 323  . 7.501   -1.773  0.433   1.00 95.50 323  A 1 
ATOM 2638  O O   . ALA A 0 323  . 8.203   -0.391  3.449   1.00 95.50 323  A 1 
ATOM 2639  N N   . LEU A 0 324  . 7.641   -2.567  3.516   1.00 95.13 324  A 1 
ATOM 2640  C CA  . LEU A 0 324  . 7.270   -2.554  4.938   1.00 95.13 324  A 1 
ATOM 2641  C C   . LEU A 0 324  . 8.446   -2.110  5.821   1.00 95.13 324  A 1 
ATOM 2642  C CB  . LEU A 0 324  . 6.748   -3.935  5.375   1.00 95.13 324  A 1 
ATOM 2643  O O   . LEU A 0 324  . 8.269   -1.273  6.702   1.00 95.13 324  A 1 
ATOM 2644  C CG  . LEU A 0 324  . 5.381   -4.343  4.789   1.00 95.13 324  A 1 
ATOM 2645  C CD1 . LEU A 0 324  . 5.036   -5.749  5.281   1.00 95.13 324  A 1 
ATOM 2646  C CD2 . LEU A 0 324  . 4.247   -3.404  5.215   1.00 95.13 324  A 1 
ATOM 2647  N N   . ARG A 0 325  . 9.663   -2.600  5.556   1.00 93.34 325  A 1 
ATOM 2648  C CA  . ARG A 0 325  . 10.886  -2.208  6.275   1.00 93.34 325  A 1 
ATOM 2649  C C   . ARG A 0 325  . 11.148  -0.706  6.172   1.00 93.34 325  A 1 
ATOM 2650  C CB  . ARG A 0 325  . 12.037  -3.074  5.747   1.00 93.34 325  A 1 
ATOM 2651  O O   . ARG A 0 325  . 11.313  -0.065  7.205   1.00 93.34 325  A 1 
ATOM 2652  C CG  . ARG A 0 325  . 13.398  -2.790  6.383   1.00 93.34 325  A 1 
ATOM 2653  C CD  . ARG A 0 325  . 14.438  -3.708  5.730   1.00 93.34 325  A 1 
ATOM 2654  N NE  . ARG A 0 325  . 15.801  -3.158  5.829   1.00 93.34 325  A 1 
ATOM 2655  N NH1 . ARG A 0 325  . 16.511  -3.701  3.703   1.00 93.34 325  A 1 
ATOM 2656  N NH2 . ARG A 0 325  . 17.923  -2.744  5.097   1.00 93.34 325  A 1 
ATOM 2657  C CZ  . ARG A 0 325  . 16.723  -3.192  4.882   1.00 93.34 325  A 1 
ATOM 2658  N N   . PHE A 0 326  . 11.099  -0.127  4.972   1.00 95.57 326  A 1 
ATOM 2659  C CA  . PHE A 0 326  . 11.176  1.327   4.776   1.00 95.57 326  A 1 
ATOM 2660  C C   . PHE A 0 326  . 10.091  2.085   5.554   1.00 95.57 326  A 1 
ATOM 2661  C CB  . PHE A 0 326  . 11.087  1.626   3.278   1.00 95.57 326  A 1 
ATOM 2662  O O   . PHE A 0 326  . 10.389  3.061   6.237   1.00 95.57 326  A 1 
ATOM 2663  C CG  . PHE A 0 326  . 11.009  3.100   2.930   1.00 95.57 326  A 1 
ATOM 2664  C CD1 . PHE A 0 326  . 9.778   3.663   2.545   1.00 95.57 326  A 1 
ATOM 2665  C CD2 . PHE A 0 326  . 12.153  3.919   3.004   1.00 95.57 326  A 1 
ATOM 2666  C CE1 . PHE A 0 326  . 9.696   5.029   2.225   1.00 95.57 326  A 1 
ATOM 2667  C CE2 . PHE A 0 326  . 12.072  5.280   2.663   1.00 95.57 326  A 1 
ATOM 2668  C CZ  . PHE A 0 326  . 10.845  5.836   2.271   1.00 95.57 326  A 1 
ATOM 2669  N N   . ILE A 0 327  . 8.847   1.602   5.524   1.00 96.94 327  A 1 
ATOM 2670  C CA  . ILE A 0 327  . 7.724   2.221   6.238   1.00 96.94 327  A 1 
ATOM 2671  C C   . ILE A 0 327  . 7.952   2.213   7.758   1.00 96.94 327  A 1 
ATOM 2672  C CB  . ILE A 0 327  . 6.411   1.531   5.815   1.00 96.94 327  A 1 
ATOM 2673  O O   . ILE A 0 327  . 7.753   3.242   8.400   1.00 96.94 327  A 1 
ATOM 2674  C CG1 . ILE A 0 327  . 6.087   1.861   4.340   1.00 96.94 327  A 1 
ATOM 2675  C CG2 . ILE A 0 327  . 5.233   1.954   6.705   1.00 96.94 327  A 1 
ATOM 2676  C CD1 . ILE A 0 327  . 5.134   0.839   3.713   1.00 96.94 327  A 1 
ATOM 2677  N N   . PHE A 0 328  . 8.442   1.115   8.344   1.00 95.32 328  A 1 
ATOM 2678  C CA  . PHE A 0 328  . 8.796   1.077   9.768   1.00 95.32 328  A 1 
ATOM 2679  C C   . PHE A 0 328  . 10.005  1.965   10.114  1.00 95.32 328  A 1 
ATOM 2680  C CB  . PHE A 0 328  . 9.003   -0.369  10.238  1.00 95.32 328  A 1 
ATOM 2681  O O   . PHE A 0 328  . 10.011  2.575   11.182  1.00 95.32 328  A 1 
ATOM 2682  C CG  . PHE A 0 328  . 7.713   -1.085  10.598  1.00 95.32 328  A 1 
ATOM 2683  C CD1 . PHE A 0 328  . 7.089   -0.829  11.835  1.00 95.32 328  A 1 
ATOM 2684  C CD2 . PHE A 0 328  . 7.132   -2.007  9.712   1.00 95.32 328  A 1 
ATOM 2685  C CE1 . PHE A 0 328  . 5.912   -1.513  12.192  1.00 95.32 328  A 1 
ATOM 2686  C CE2 . PHE A 0 328  . 5.940   -2.667  10.050  1.00 95.32 328  A 1 
ATOM 2687  C CZ  . PHE A 0 328  . 5.336   -2.430  11.296  1.00 95.32 328  A 1 
ATOM 2688  N N   . LEU A 0 329  . 10.989  2.111   9.218   1.00 94.54 329  A 1 
ATOM 2689  C CA  . LEU A 0 329  . 12.097  3.066   9.383   1.00 94.54 329  A 1 
ATOM 2690  C C   . LEU A 0 329  . 11.604  4.526   9.362   1.00 94.54 329  A 1 
ATOM 2691  C CB  . LEU A 0 329  . 13.158  2.824   8.291   1.00 94.54 329  A 1 
ATOM 2692  O O   . LEU A 0 329  . 12.095  5.350   10.134  1.00 94.54 329  A 1 
ATOM 2693  C CG  . LEU A 0 329  . 13.885  1.469   8.385   1.00 94.54 329  A 1 
ATOM 2694  C CD1 . LEU A 0 329  . 14.643  1.180   7.093   1.00 94.54 329  A 1 
ATOM 2695  C CD2 . LEU A 0 329  . 14.917  1.442   9.499   1.00 94.54 329  A 1 
ATOM 2696  N N   . CYS A 0 330  . 10.595  4.843   8.542   1.00 95.56 330  A 1 
ATOM 2697  C CA  . CYS A 0 330  . 9.895   6.128   8.575   1.00 95.56 330  A 1 
ATOM 2698  C C   . CYS A 0 330  . 9.103   6.321   9.882   1.00 95.56 330  A 1 
ATOM 2699  C CB  . CYS A 0 330  . 8.991   6.250   7.338   1.00 95.56 330  A 1 
ATOM 2700  O O   . CYS A 0 330  . 9.251   7.359   10.521  1.00 95.56 330  A 1 
ATOM 2701  S SG  . CYS A 0 330  . 9.984   6.510   5.841   1.00 95.56 330  A 1 
ATOM 2702  N N   . ILE A 0 331  . 8.324   5.324   10.321  1.00 95.37 331  A 1 
ATOM 2703  C CA  . ILE A 0 331  . 7.527   5.379   11.565  1.00 95.37 331  A 1 
ATOM 2704  C C   . ILE A 0 331  . 8.415   5.564   12.803  1.00 95.37 331  A 1 
ATOM 2705  C CB  . ILE A 0 331  . 6.633   4.121   11.693  1.00 95.37 331  A 1 
ATOM 2706  O O   . ILE A 0 331  . 8.079   6.357   13.676  1.00 95.37 331  A 1 
ATOM 2707  C CG1 . ILE A 0 331  . 5.523   4.165   10.621  1.00 95.37 331  A 1 
ATOM 2708  C CG2 . ILE A 0 331  . 5.990   3.994   13.089  1.00 95.37 331  A 1 
ATOM 2709  C CD1 . ILE A 0 331  . 4.791   2.834   10.422  1.00 95.37 331  A 1 
ATOM 2710  N N   . TYR A 0 332  . 9.563   4.891   12.887  1.00 93.06 332  A 1 
ATOM 2711  C CA  . TYR A 0 332  . 10.506  5.063   13.999  1.00 93.06 332  A 1 
ATOM 2712  C C   . TYR A 0 332  . 11.537  6.187   13.770  1.00 93.06 332  A 1 
ATOM 2713  C CB  . TYR A 0 332  . 11.115  3.708   14.382  1.00 93.06 332  A 1 
ATOM 2714  O O   . TYR A 0 332  . 12.551  6.255   14.473  1.00 93.06 332  A 1 
ATOM 2715  C CG  . TYR A 0 332  . 10.124  2.730   14.996  1.00 93.06 332  A 1 
ATOM 2716  C CD1 . TYR A 0 332  . 9.545   3.027   16.246  1.00 93.06 332  A 1 
ATOM 2717  C CD2 . TYR A 0 332  . 9.796   1.522   14.348  1.00 93.06 332  A 1 
ATOM 2718  C CE1 . TYR A 0 332  . 8.641   2.131   16.846  1.00 93.06 332  A 1 
ATOM 2719  C CE2 . TYR A 0 332  . 8.907   0.611   14.956  1.00 93.06 332  A 1 
ATOM 2720  O OH  . TYR A 0 332  . 7.499   0.024   16.814  1.00 93.06 332  A 1 
ATOM 2721  C CZ  . TYR A 0 332  . 8.333   0.912   16.207  1.00 93.06 332  A 1 
ATOM 2722  N N   . SER A 0 333  . 11.290  7.088   12.812  1.00 91.88 333  A 1 
ATOM 2723  C CA  . SER A 0 333  . 12.100  8.289   12.604  1.00 91.88 333  A 1 
ATOM 2724  C C   . SER A 0 333  . 11.780  9.382   13.628  1.00 91.88 333  A 1 
ATOM 2725  C CB  . SER A 0 333  . 11.903  8.848   11.193  1.00 91.88 333  A 1 
ATOM 2726  O O   . SER A 0 333  . 10.626  9.623   13.972  1.00 91.88 333  A 1 
ATOM 2727  O OG  . SER A 0 333  . 12.920  9.798   10.919  1.00 91.88 333  A 1 
ATOM 2728  N N   . LYS A 0 334  . 12.814  10.112  14.052  1.00 86.84 334  A 1 
ATOM 2729  C CA  . LYS A 0 334  . 12.712  11.339  14.860  1.00 86.84 334  A 1 
ATOM 2730  C C   . LYS A 0 334  . 12.110  12.510  14.074  1.00 86.84 334  A 1 
ATOM 2731  C CB  . LYS A 0 334  . 14.112  11.725  15.361  1.00 86.84 334  A 1 
ATOM 2732  O O   . LYS A 0 334  . 11.629  13.466  14.676  1.00 86.84 334  A 1 
ATOM 2733  C CG  . LYS A 0 334  . 14.740  10.660  16.274  1.00 86.84 334  A 1 
ATOM 2734  C CD  . LYS A 0 334  . 16.237  10.931  16.444  1.00 86.84 334  A 1 
ATOM 2735  C CE  . LYS A 0 334  . 16.895  9.715   17.094  1.00 86.84 334  A 1 
ATOM 2736  N NZ  . LYS A 0 334  . 18.368  9.806   17.014  1.00 86.84 334  A 1 
ATOM 2737  N N   . HIS A 0 335  . 12.139  12.448  12.739  1.00 87.27 335  A 1 
ATOM 2738  C CA  . HIS A 0 335  . 11.539  13.458  11.869  1.00 87.27 335  A 1 
ATOM 2739  C C   . HIS A 0 335  . 10.019  13.279  11.843  1.00 87.27 335  A 1 
ATOM 2740  C CB  . HIS A 0 335  . 12.126  13.346  10.454  1.00 87.27 335  A 1 
ATOM 2741  O O   . HIS A 0 335  . 9.513   12.353  11.208  1.00 87.27 335  A 1 
ATOM 2742  C CG  . HIS A 0 335  . 13.601  13.634  10.364  1.00 87.27 335  A 1 
ATOM 2743  C CD2 . HIS A 0 335  . 14.556  12.782  9.889   1.00 87.27 335  A 1 
ATOM 2744  N ND1 . HIS A 0 335  . 14.194  14.856  10.667  1.00 87.27 335  A 1 
ATOM 2745  C CE1 . HIS A 0 335  . 15.494  14.720  10.357  1.00 87.27 335  A 1 
ATOM 2746  N NE2 . HIS A 0 335  . 15.740  13.485  9.891   1.00 87.27 335  A 1 
ATOM 2747  N N   . SER A 0 336  . 9.280   14.190  12.479  1.00 88.88 336  A 1 
ATOM 2748  C CA  . SER A 0 336  . 7.810   14.143  12.580  1.00 88.88 336  A 1 
ATOM 2749  C C   . SER A 0 336  . 7.098   13.993  11.228  1.00 88.88 336  A 1 
ATOM 2750  C CB  . SER A 0 336  . 7.310   15.407  13.287  1.00 88.88 336  A 1 
ATOM 2751  O O   . SER A 0 336  . 6.099   13.284  11.134  1.00 88.88 336  A 1 
ATOM 2752  O OG  . SER A 0 336  . 7.771   16.563  12.607  1.00 88.88 336  A 1 
ATOM 2753  N N   . CYS A 0 337  . 7.635   14.592  10.159  1.00 90.78 337  A 1 
ATOM 2754  C CA  . CYS A 0 337  . 7.090   14.444  8.810   1.00 90.78 337  A 1 
ATOM 2755  C C   . CYS A 0 337  . 7.263   13.020  8.249   1.00 90.78 337  A 1 
ATOM 2756  C CB  . CYS A 0 337  . 7.720   15.509  7.902   1.00 90.78 337  A 1 
ATOM 2757  O O   . CYS A 0 337  . 6.319   12.479  7.676   1.00 90.78 337  A 1 
ATOM 2758  S SG  . CYS A 0 337  . 6.861   15.512  6.303   1.00 90.78 337  A 1 
ATOM 2759  N N   . LEU A 0 338  . 8.423   12.378  8.455   1.00 93.73 338  A 1 
ATOM 2760  C CA  . LEU A 0 338  . 8.639   10.986  8.037   1.00 93.73 338  A 1 
ATOM 2761  C C   . LEU A 0 338  . 7.817   10.011  8.883   1.00 93.73 338  A 1 
ATOM 2762  C CB  . LEU A 0 338  . 10.130  10.611  8.091   1.00 93.73 338  A 1 
ATOM 2763  O O   . LEU A 0 338  . 7.250   9.074   8.331   1.00 93.73 338  A 1 
ATOM 2764  C CG  . LEU A 0 338  . 11.042  11.387  7.125   1.00 93.73 338  A 1 
ATOM 2765  C CD1 . LEU A 0 338  . 12.458  10.818  7.217   1.00 93.73 338  A 1 
ATOM 2766  C CD2 . LEU A 0 338  . 10.585  11.287  5.667   1.00 93.73 338  A 1 
ATOM 2767  N N   . HIS A 0 339  . 7.686   10.271  10.185  1.00 93.93 339  A 1 
ATOM 2768  C CA  . HIS A 0 339  . 6.808   9.518   11.079  1.00 93.93 339  A 1 
ATOM 2769  C C   . HIS A 0 339  . 5.351   9.540   10.585  1.00 93.93 339  A 1 
ATOM 2770  C CB  . HIS A 0 339  . 6.969   10.098  12.489  1.00 93.93 339  A 1 
ATOM 2771  O O   . HIS A 0 339  . 4.750   8.488   10.358  1.00 93.93 339  A 1 
ATOM 2772  C CG  . HIS A 0 339  . 6.036   9.494   13.499  1.00 93.93 339  A 1 
ATOM 2773  C CD2 . HIS A 0 339  . 4.829   9.995   13.900  1.00 93.93 339  A 1 
ATOM 2774  N ND1 . HIS A 0 339  . 6.244   8.334   14.203  1.00 93.93 339  A 1 
ATOM 2775  C CE1 . HIS A 0 339  . 5.191   8.135   15.008  1.00 93.93 339  A 1 
ATOM 2776  N NE2 . HIS A 0 339  . 4.306   9.125   14.852  1.00 93.93 339  A 1 
ATOM 2777  N N   . GLN A 0 340  . 4.806   10.732  10.315  1.00 94.63 340  A 1 
ATOM 2778  C CA  . GLN A 0 340  . 3.437   10.898  9.813   1.00 94.63 340  A 1 
ATOM 2779  C C   . GLN A 0 340  . 3.240   10.314  8.404   1.00 94.63 340  A 1 
ATOM 2780  C CB  . GLN A 0 340  . 3.047   12.383  9.860   1.00 94.63 340  A 1 
ATOM 2781  O O   . GLN A 0 340  . 2.208   9.691   8.158   1.00 94.63 340  A 1 
ATOM 2782  C CG  . GLN A 0 340  . 2.820   12.849  11.308  1.00 94.63 340  A 1 
ATOM 2783  C CD  . GLN A 0 340  . 2.533   14.341  11.445  1.00 94.63 340  A 1 
ATOM 2784  N NE2 . GLN A 0 340  . 2.268   14.805  12.647  1.00 94.63 340  A 1 
ATOM 2785  O OE1 . GLN A 0 340  . 2.524   15.119  10.503  1.00 94.63 340  A 1 
ATOM 2786  N N   . LEU A 0 341  . 4.223   10.444  7.502   1.00 95.87 341  A 1 
ATOM 2787  C CA  . LEU A 0 341  . 4.207   9.791   6.186   1.00 95.87 341  A 1 
ATOM 2788  C C   . LEU A 0 341  . 4.215   8.261   6.306   1.00 95.87 341  A 1 
ATOM 2789  C CB  . LEU A 0 341  . 5.409   10.267  5.345   1.00 95.87 341  A 1 
ATOM 2790  O O   . LEU A 0 341  . 3.412   7.599   5.656   1.00 95.87 341  A 1 
ATOM 2791  C CG  . LEU A 0 341  . 5.151   11.573  4.571   1.00 95.87 341  A 1 
ATOM 2792  C CD1 . LEU A 0 341  . 6.471   12.192  4.111   1.00 95.87 341  A 1 
ATOM 2793  C CD2 . LEU A 0 341  . 4.301   11.311  3.323   1.00 95.87 341  A 1 
ATOM 2794  N N   . GLY A 0 342  . 5.075   7.698   7.158   1.00 96.99 342  A 1 
ATOM 2795  C CA  . GLY A 0 342  . 5.149   6.258   7.409   1.00 96.99 342  A 1 
ATOM 2796  C C   . GLY A 0 342  . 3.830   5.700   7.945   1.00 96.99 342  A 1 
ATOM 2797  O O   . GLY A 0 342  . 3.330   4.697   7.435   1.00 96.99 342  A 1 
ATOM 2798  N N   . LEU A 0 343  . 3.216   6.393   8.910   1.00 97.00 343  A 1 
ATOM 2799  C CA  . LEU A 0 343  . 1.888   6.041   9.411   1.00 97.00 343  A 1 
ATOM 2800  C C   . LEU A 0 343  . 0.794   6.202   8.345   1.00 97.00 343  A 1 
ATOM 2801  C CB  . LEU A 0 343  . 1.553   6.880   10.655  1.00 97.00 343  A 1 
ATOM 2802  O O   . LEU A 0 343  . -0.091  5.351   8.275   1.00 97.00 343  A 1 
ATOM 2803  C CG  . LEU A 0 343  . 2.362   6.566   11.925  1.00 97.00 343  A 1 
ATOM 2804  C CD1 . LEU A 0 343  . 1.893   7.499   13.038  1.00 97.00 343  A 1 
ATOM 2805  C CD2 . LEU A 0 343  . 2.154   5.126   12.400  1.00 97.00 343  A 1 
ATOM 2806  N N   . GLU A 0 344  . 0.839   7.242   7.500   1.00 96.61 344  A 1 
ATOM 2807  C CA  . GLU A 0 344  . -0.108  7.405   6.384   1.00 96.61 344  A 1 
ATOM 2808  C C   . GLU A 0 344  . -0.055  6.234   5.413   1.00 96.61 344  A 1 
ATOM 2809  C CB  . GLU A 0 344  . 0.100   8.732   5.614   1.00 96.61 344  A 1 
ATOM 2810  O O   . GLU A 0 344  . -1.101  5.646   5.122   1.00 96.61 344  A 1 
ATOM 2811  C CG  . GLU A 0 344  . -0.863  9.753   6.207   1.00 96.61 344  A 1 
ATOM 2812  C CD  . GLU A 0 344  . -1.009  11.105  5.502   1.00 96.61 344  A 1 
ATOM 2813  O OE1 . GLU A 0 344  . -1.285  12.066  6.256   1.00 96.61 344  A 1 
ATOM 2814  O OE2 . GLU A 0 344  . -1.077  11.163  4.249   1.00 96.61 344  A 1 
ATOM 2815  N N   . ILE A 0 345  . 1.151   5.859   4.975   1.00 97.51 345  A 1 
ATOM 2816  C CA  . ILE A 0 345  . 1.350   4.702   4.104   1.00 97.51 345  A 1 
ATOM 2817  C C   . ILE A 0 345  . 0.791   3.460   4.802   1.00 97.51 345  A 1 
ATOM 2818  C CB  . ILE A 0 345  . 2.832   4.519   3.704   1.00 97.51 345  A 1 
ATOM 2819  O O   . ILE A 0 345  . -0.150  2.868   4.285   1.00 97.51 345  A 1 
ATOM 2820  C CG1 . ILE A 0 345  . 3.434   5.751   2.994   1.00 97.51 345  A 1 
ATOM 2821  C CG2 . ILE A 0 345  . 2.950   3.323   2.743   1.00 97.51 345  A 1 
ATOM 2822  C CD1 . ILE A 0 345  . 4.960   5.825   3.125   1.00 97.51 345  A 1 
ATOM 2823  N N   . LEU A 0 346  . 1.286   3.105   5.998   1.00 97.35 346  A 1 
ATOM 2824  C CA  . LEU A 0 346  . 0.892   1.871   6.692   1.00 97.35 346  A 1 
ATOM 2825  C C   . LEU A 0 346  . -0.623  1.777   6.928   1.00 97.35 346  A 1 
ATOM 2826  C CB  . LEU A 0 346  . 1.653   1.760   8.028   1.00 97.35 346  A 1 
ATOM 2827  O O   . LEU A 0 346  . -1.199  0.707   6.749   1.00 97.35 346  A 1 
ATOM 2828  C CG  . LEU A 0 346  . 1.540   0.372   8.693   1.00 97.35 346  A 1 
ATOM 2829  C CD1 . LEU A 0 346  . 2.260   -0.720  7.894   1.00 97.35 346  A 1 
ATOM 2830  C CD2 . LEU A 0 346  . 2.166   0.397   10.086  1.00 97.35 346  A 1 
ATOM 2831  N N   . SER A 0 347  . -1.274  2.893   7.274   1.00 96.01 347  A 1 
ATOM 2832  C CA  . SER A 0 347  . -2.728  2.956   7.478   1.00 96.01 347  A 1 
ATOM 2833  C C   . SER A 0 347  . -3.559  2.702   6.215   1.00 96.01 347  A 1 
ATOM 2834  C CB  . SER A 0 347  . -3.115  4.283   8.144   1.00 96.01 347  A 1 
ATOM 2835  O O   . SER A 0 347  . -4.740  2.388   6.327   1.00 96.01 347  A 1 
ATOM 2836  O OG  . SER A 0 347  . -2.970  5.411   7.298   1.00 96.01 347  A 1 
ATOM 2837  N N   . SER A 0 348  . -2.943  2.777   5.033   1.00 94.61 348  A 1 
ATOM 2838  C CA  . SER A 0 348  . -3.584  2.591   3.724   1.00 94.61 348  A 1 
ATOM 2839  C C   . SER A 0 348  . -3.245  1.241   3.061   1.00 94.61 348  A 1 
ATOM 2840  C CB  . SER A 0 348  . -3.203  3.750   2.787   1.00 94.61 348  A 1 
ATOM 2841  O O   . SER A 0 348  . -3.706  0.972   1.958   1.00 94.61 348  A 1 
ATOM 2842  O OG  . SER A 0 348  . -3.281  5.016   3.430   1.00 94.61 348  A 1 
ATOM 2843  N N   . LEU A 0 349  . -2.421  0.384   3.685   1.00 94.43 349  A 1 
ATOM 2844  C CA  . LEU A 0 349  . -1.956  -0.874  3.078   1.00 94.43 349  A 1 
ATOM 2845  C C   . LEU A 0 349  . -2.753  -2.111  3.515   1.00 94.43 349  A 1 
ATOM 2846  C CB  . LEU A 0 349  . -0.463  -1.106  3.361   1.00 94.43 349  A 1 
ATOM 2847  O O   . LEU A 0 349  . -3.161  -2.249  4.665   1.00 94.43 349  A 1 
ATOM 2848  C CG  . LEU A 0 349  . 0.523   -0.097  2.763   1.00 94.43 349  A 1 
ATOM 2849  C CD1 . LEU A 0 349  . 1.941   -0.541  3.111   1.00 94.43 349  A 1 
ATOM 2850  C CD2 . LEU A 0 349  . 0.428   0.054   1.249   1.00 94.43 349  A 1 
ATOM 2851  N N   . TYR A 0 350  . -2.837  -3.090  2.609   1.00 91.22 350  A 1 
ATOM 2852  C CA  . TYR A 0 350  . -3.483  -4.385  2.844   1.00 91.22 350  A 1 
ATOM 2853  C C   . TYR A 0 350  . -2.454  -5.525  2.935   1.00 91.22 350  A 1 
ATOM 2854  C CB  . TYR A 0 350  . -4.546  -4.640  1.762   1.00 91.22 350  A 1 
ATOM 2855  O O   . TYR A 0 350  . -2.357  -6.367  2.036   1.00 91.22 350  A 1 
ATOM 2856  C CG  . TYR A 0 350  . -5.677  -3.632  1.750   1.00 91.22 350  A 1 
ATOM 2857  C CD1 . TYR A 0 350  . -6.761  -3.776  2.641   1.00 91.22 350  A 1 
ATOM 2858  C CD2 . TYR A 0 350  . -5.628  -2.527  0.875   1.00 91.22 350  A 1 
ATOM 2859  C CE1 . TYR A 0 350  . -7.785  -2.808  2.655   1.00 91.22 350  A 1 
ATOM 2860  C CE2 . TYR A 0 350  . -6.643  -1.549  0.909   1.00 91.22 350  A 1 
ATOM 2861  O OH  . TYR A 0 350  . -8.699  -0.748  1.883   1.00 91.22 350  A 1 
ATOM 2862  C CZ  . TYR A 0 350  . -7.722  -1.686  1.805   1.00 91.22 350  A 1 
ATOM 2863  N N   . PHE A 0 351  . -1.738  -5.635  4.058   1.00 91.54 351  A 1 
ATOM 2864  C CA  . PHE A 0 351  . -0.718  -6.674  4.309   1.00 91.54 351  A 1 
ATOM 2865  C C   . PHE A 0 351  . -1.196  -7.824  5.238   1.00 91.54 351  A 1 
ATOM 2866  C CB  . PHE A 0 351  . 0.555   -5.997  4.831   1.00 91.54 351  A 1 
ATOM 2867  O O   . PHE A 0 351  . -2.117  -7.633  6.043   1.00 91.54 351  A 1 
ATOM 2868  C CG  . PHE A 0 351  . 0.343   -5.115  6.035   1.00 91.54 351  A 1 
ATOM 2869  C CD1 . PHE A 0 351  . 0.032   -3.756  5.850   1.00 91.54 351  A 1 
ATOM 2870  C CD2 . PHE A 0 351  . 0.391   -5.654  7.329   1.00 91.54 351  A 1 
ATOM 2871  C CE1 . PHE A 0 351  . -0.260  -2.935  6.950   1.00 91.54 351  A 1 
ATOM 2872  C CE2 . PHE A 0 351  . 0.113   -4.826  8.426   1.00 91.54 351  A 1 
ATOM 2873  C CZ  . PHE A 0 351  . -0.215  -3.473  8.245   1.00 91.54 351  A 1 
ATOM 2874  N N   . PRO A 0 352  . -0.636  -9.046  5.109   1.00 88.67 352  A 1 
ATOM 2875  C CA  . PRO A 0 352  . -0.857  -10.148 6.049   1.00 88.67 352  A 1 
ATOM 2876  C C   . PRO A 0 352  . 0.090   -10.033 7.255   1.00 88.67 352  A 1 
ATOM 2877  C CB  . PRO A 0 352  . -0.577  -11.412 5.232   1.00 88.67 352  A 1 
ATOM 2878  O O   . PRO A 0 352  . 1.273   -9.746  7.087   1.00 88.67 352  A 1 
ATOM 2879  C CG  . PRO A 0 352  . 0.538   -10.970 4.281   1.00 88.67 352  A 1 
ATOM 2880  C CD  . PRO A 0 352  . 0.239   -9.488  4.027   1.00 88.67 352  A 1 
ATOM 2881  N N   . VAL A 0 353  . -0.399  -10.285 8.472   1.00 89.62 353  A 1 
ATOM 2882  C CA  . VAL A 0 353  . 0.425   -10.176 9.690   1.00 89.62 353  A 1 
ATOM 2883  C C   . VAL A 0 353  . 1.025   -11.531 10.067  1.00 89.62 353  A 1 
ATOM 2884  C CB  . VAL A 0 353  . -0.346  -9.523  10.849  1.00 89.62 353  A 1 
ATOM 2885  O O   . VAL A 0 353  . 0.339   -12.395 10.606  1.00 89.62 353  A 1 
ATOM 2886  C CG1 . VAL A 0 353  . 0.602   -9.311  12.032  1.00 89.62 353  A 1 
ATOM 2887  C CG2 . VAL A 0 353  . -0.893  -8.155  10.430  1.00 89.62 353  A 1 
ATOM 2888  N N   . LEU A 0 354  . 2.313   -11.717 9.761   1.00 85.42 354  A 1 
ATOM 2889  C CA  . LEU A 0 354  . 3.044   -12.983 9.898   1.00 85.42 354  A 1 
ATOM 2890  C C   . LEU A 0 354  . 4.452   -12.761 10.481  1.00 85.42 354  A 1 
ATOM 2891  C CB  . LEU A 0 354  . 3.151   -13.653 8.510   1.00 85.42 354  A 1 
ATOM 2892  O O   . LEU A 0 354  . 5.072   -11.726 10.240  1.00 85.42 354  A 1 
ATOM 2893  C CG  . LEU A 0 354  . 1.817   -14.027 7.832   1.00 85.42 354  A 1 
ATOM 2894  C CD1 . LEU A 0 354  . 2.083   -14.513 6.406   1.00 85.42 354  A 1 
ATOM 2895  C CD2 . LEU A 0 354  . 1.078   -15.139 8.578   1.00 85.42 354  A 1 
ATOM 2896  N N   . GLY A 0 355  . 4.981   -13.752 11.207  1.00 84.52 355  A 1 
ATOM 2897  C CA  . GLY A 0 355  . 6.359   -13.732 11.721  1.00 84.52 355  A 1 
ATOM 2898  C C   . GLY A 0 355  . 6.662   -12.531 12.627  1.00 84.52 355  A 1 
ATOM 2899  O O   . GLY A 0 355  . 5.816   -12.109 13.417  1.00 84.52 355  A 1 
ATOM 2900  N N   . SER A 0 356  . 7.855   -11.949 12.484  1.00 84.27 356  A 1 
ATOM 2901  C CA  . SER A 0 356  . 8.330   -10.792 13.261  1.00 84.27 356  A 1 
ATOM 2902  C C   . SER A 0 356  . 7.483   -9.515  13.111  1.00 84.27 356  A 1 
ATOM 2903  C CB  . SER A 0 356  . 9.772   -10.488 12.854  1.00 84.27 356  A 1 
ATOM 2904  O O   . SER A 0 356  . 7.604   -8.595  13.924  1.00 84.27 356  A 1 
ATOM 2905  O OG  . SER A 0 356  . 9.795   -10.178 11.479  1.00 84.27 356  A 1 
ATOM 2906  N N   . LEU A 0 357  . 6.573   -9.453  12.130  1.00 89.01 357  A 1 
ATOM 2907  C CA  . LEU A 0 357  . 5.604   -8.362  12.001  1.00 89.01 357  A 1 
ATOM 2908  C C   . LEU A 0 357  . 4.550   -8.377  13.129  1.00 89.01 357  A 1 
ATOM 2909  C CB  . LEU A 0 357  . 4.988   -8.434  10.590  1.00 89.01 357  A 1 
ATOM 2910  O O   . LEU A 0 357  . 4.021   -7.321  13.475  1.00 89.01 357  A 1 
ATOM 2911  C CG  . LEU A 0 357  . 4.063   -7.268  10.210  1.00 89.01 357  A 1 
ATOM 2912  C CD1 . LEU A 0 357  . 4.739   -5.900  10.290  1.00 89.01 357  A 1 
ATOM 2913  C CD2 . LEU A 0 357  . 3.563   -7.448  8.778   1.00 89.01 357  A 1 
ATOM 2914  N N   . ILE A 0 358  . 4.288   -9.538  13.747  1.00 90.65 358  A 1 
ATOM 2915  C CA  . ILE A 0 358  . 3.367   -9.692  14.888  1.00 90.65 358  A 1 
ATOM 2916  C C   . ILE A 0 358  . 3.804   -8.823  16.087  1.00 90.65 358  A 1 
ATOM 2917  C CB  . ILE A 0 358  . 3.164   -11.190 15.245  1.00 90.65 358  A 1 
ATOM 2918  O O   . ILE A 0 358  . 3.042   -7.922  16.446  1.00 90.65 358  A 1 
ATOM 2919  C CG1 . ILE A 0 358  . 2.405   -11.922 14.114  1.00 90.65 358  A 1 
ATOM 2920  C CG2 . ILE A 0 358  . 2.419   -11.365 16.585  1.00 90.65 358  A 1 
ATOM 2921  C CD1 . ILE A 0 358  . 2.512   -13.451 14.174  1.00 90.65 358  A 1 
ATOM 2922  N N   . PRO A 0 359  . 4.998   -9.005  16.698  1.00 88.87 359  A 1 
ATOM 2923  C CA  . PRO A 0 359  . 5.440   -8.172  17.823  1.00 88.87 359  A 1 
ATOM 2924  C C   . PRO A 0 359  . 5.626   -6.696  17.438  1.00 88.87 359  A 1 
ATOM 2925  C CB  . PRO A 0 359  . 6.740   -8.809  18.331  1.00 88.87 359  A 1 
ATOM 2926  O O   . PRO A 0 359  . 5.306   -5.810  18.233  1.00 88.87 359  A 1 
ATOM 2927  C CG  . PRO A 0 359  . 7.262   -9.599  17.134  1.00 88.87 359  A 1 
ATOM 2928  C CD  . PRO A 0 359  . 5.976   -10.059 16.455  1.00 88.87 359  A 1 
ATOM 2929  N N   . ALA A 0 360  . 6.072   -6.410  16.208  1.00 89.28 360  A 1 
ATOM 2930  C CA  . ALA A 0 360  . 6.226   -5.040  15.716  1.00 89.28 360  A 1 
ATOM 2931  C C   . ALA A 0 360  . 4.891   -4.267  15.706  1.00 89.28 360  A 1 
ATOM 2932  C CB  . ALA A 0 360  . 6.861   -5.092  14.321  1.00 89.28 360  A 1 
ATOM 2933  O O   . ALA A 0 360  . 4.829   -3.137  16.198  1.00 89.28 360  A 1 
ATOM 2934  N N   . LEU A 0 361  . 3.815   -4.881  15.199  1.00 93.29 361  A 1 
ATOM 2935  C CA  . LEU A 0 361  . 2.481   -4.272  15.174  1.00 93.29 361  A 1 
ATOM 2936  C C   . LEU A 0 361  . 1.780   -4.299  16.531  1.00 93.29 361  A 1 
ATOM 2937  C CB  . LEU A 0 361  . 1.604   -4.964  14.129  1.00 93.29 361  A 1 
ATOM 2938  O O   . LEU A 0 361  . 1.056   -3.356  16.830  1.00 93.29 361  A 1 
ATOM 2939  C CG  . LEU A 0 361  . 2.021   -4.660  12.687  1.00 93.29 361  A 1 
ATOM 2940  C CD1 . LEU A 0 361  . 1.246   -5.585  11.768  1.00 93.29 361  A 1 
ATOM 2941  C CD2 . LEU A 0 361  . 1.711   -3.219  12.269  1.00 93.29 361  A 1 
ATOM 2942  N N   . HIS A 0 362  . 2.012   -5.319  17.363  1.00 92.18 362  A 1 
ATOM 2943  C CA  . HIS A 0 362  . 1.539   -5.349  18.755  1.00 92.18 362  A 1 
ATOM 2944  C C   . HIS A 0 362  . 1.992   -4.101  19.514  1.00 92.18 362  A 1 
ATOM 2945  C CB  . HIS A 0 362  . 2.072   -6.608  19.459  1.00 92.18 362  A 1 
ATOM 2946  O O   . HIS A 0 362  . 1.171   -3.370  20.073  1.00 92.18 362  A 1 
ATOM 2947  C CG  . HIS A 0 362  . 0.995   -7.594  19.790  1.00 92.18 362  A 1 
ATOM 2948  C CD2 . HIS A 0 362  . 0.623   -8.671  19.042  1.00 92.18 362  A 1 
ATOM 2949  N ND1 . HIS A 0 362  . 0.248   -7.564  20.960  1.00 92.18 362  A 1 
ATOM 2950  C CE1 . HIS A 0 362  . -0.546  -8.640  20.908  1.00 92.18 362  A 1 
ATOM 2951  N NE2 . HIS A 0 362  . -0.366  -9.309  19.757  1.00 92.18 362  A 1 
ATOM 2952  N N   . ARG A 0 363  . 3.299   -3.817  19.456  1.00 89.42 363  A 1 
ATOM 2953  C CA  . ARG A 0 363  . 3.900   -2.621  20.050  1.00 89.42 363  A 1 
ATOM 2954  C C   . ARG A 0 363  . 3.345   -1.350  19.408  1.00 89.42 363  A 1 
ATOM 2955  C CB  . ARG A 0 363  . 5.429   -2.745  19.945  1.00 89.42 363  A 1 
ATOM 2956  O O   . ARG A 0 363  . 2.854   -0.483  20.123  1.00 89.42 363  A 1 
ATOM 2957  C CG  . ARG A 0 363  . 6.173   -1.613  20.671  1.00 89.42 363  A 1 
ATOM 2958  C CD  . ARG A 0 363  . 7.689   -1.855  20.684  1.00 89.42 363  A 1 
ATOM 2959  N NE  . ARG A 0 363  . 8.261   -1.879  19.321  1.00 89.42 363  A 1 
ATOM 2960  N NH1 . ARG A 0 363  . 10.425  -2.441  19.878  1.00 89.42 363  A 1 
ATOM 2961  N NH2 . ARG A 0 363  . 9.847   -2.131  17.736  1.00 89.42 363  A 1 
ATOM 2962  C CZ  . ARG A 0 363  . 9.509   -2.164  18.994  1.00 89.42 363  A 1 
ATOM 2963  N N   . LEU A 0 364  . 3.367   -1.252  18.074  1.00 94.16 364  A 1 
ATOM 2964  C CA  . LEU A 0 364  . 2.927   -0.048  17.362  1.00 94.16 364  A 1 
ATOM 2965  C C   . LEU A 0 364  . 1.453   0.301   17.629  1.00 94.16 364  A 1 
ATOM 2966  C CB  . LEU A 0 364  . 3.214   -0.206  15.856  1.00 94.16 364  A 1 
ATOM 2967  O O   . LEU A 0 364  . 1.162   1.441   17.972  1.00 94.16 364  A 1 
ATOM 2968  C CG  . LEU A 0 364  . 2.823   1.028   15.018  1.00 94.16 364  A 1 
ATOM 2969  C CD1 . LEU A 0 364  . 3.619   2.273   15.414  1.00 94.16 364  A 1 
ATOM 2970  C CD2 . LEU A 0 364  . 3.065   0.765   13.534  1.00 94.16 364  A 1 
ATOM 2971  N N   . LEU A 0 365  . 0.526   -0.654  17.506  1.00 95.75 365  A 1 
ATOM 2972  C CA  . LEU A 0 365  . -0.903  -0.409  17.728  1.00 95.75 365  A 1 
ATOM 2973  C C   . LEU A 0 365  . -1.207  -0.053  19.185  1.00 95.75 365  A 1 
ATOM 2974  C CB  . LEU A 0 365  . -1.725  -1.637  17.297  1.00 95.75 365  A 1 
ATOM 2975  O O   . LEU A 0 365  . -2.023  0.834   19.429  1.00 95.75 365  A 1 
ATOM 2976  C CG  . LEU A 0 365  . -1.791  -1.850  15.775  1.00 95.75 365  A 1 
ATOM 2977  C CD1 . LEU A 0 365  . -2.550  -3.143  15.476  1.00 95.75 365  A 1 
ATOM 2978  C CD2 . LEU A 0 365  . -2.509  -0.693  15.077  1.00 95.75 365  A 1 
ATOM 2979  N N   . THR A 0 366  . -0.522  -0.686  20.141  1.00 93.05 366  A 1 
ATOM 2980  C CA  . THR A 0 366  . -0.651  -0.337  21.563  1.00 93.05 366  A 1 
ATOM 2981  C C   . THR A 0 366  . -0.185  1.097   21.815  1.00 93.05 366  A 1 
ATOM 2982  C CB  . THR A 0 366  . 0.094   -1.337  22.458  1.00 93.05 366  A 1 
ATOM 2983  O O   . THR A 0 366  . -0.915  1.864   22.439  1.00 93.05 366  A 1 
ATOM 2984  C CG2 . THR A 0 366  . -0.160  -1.087  23.943  1.00 93.05 366  A 1 
ATOM 2985  O OG1 . THR A 0 366  . -0.371  -2.641  22.192  1.00 93.05 366  A 1 
ATOM 2986  N N   . THR A 0 367  . 0.962   1.505   21.260  1.00 92.45 367  A 1 
ATOM 2987  C CA  . THR A 0 367  . 1.432   2.896   21.342  1.00 92.45 367  A 1 
ATOM 2988  C C   . THR A 0 367  . 0.441   3.868   20.695  1.00 92.45 367  A 1 
ATOM 2989  C CB  . THR A 0 367  . 2.829   3.055   20.718  1.00 92.45 367  A 1 
ATOM 2990  O O   . THR A 0 367  . -0.013  4.790   21.366  1.00 92.45 367  A 1 
ATOM 2991  C CG2 . THR A 0 367  . 3.393   4.468   20.865  1.00 92.45 367  A 1 
ATOM 2992  O OG1 . THR A 0 367  . 3.743   2.212   21.377  1.00 92.45 367  A 1 
ATOM 2993  N N   . LEU A 0 368  . 0.060   3.658   19.429  1.00 95.38 368  A 1 
ATOM 2994  C CA  . LEU A 0 368  . -0.785  4.587   18.663  1.00 95.38 368  A 1 
ATOM 2995  C C   . LEU A 0 368  . -2.183  4.778   19.267  1.00 95.38 368  A 1 
ATOM 2996  C CB  . LEU A 0 368  . -0.939  4.073   17.219  1.00 95.38 368  A 1 
ATOM 2997  O O   . LEU A 0 368  . -2.691  5.896   19.307  1.00 95.38 368  A 1 
ATOM 2998  C CG  . LEU A 0 368  . 0.314   4.154   16.332  1.00 95.38 368  A 1 
ATOM 2999  C CD1 . LEU A 0 368  . -0.006  3.495   14.988  1.00 95.38 368  A 1 
ATOM 3000  C CD2 . LEU A 0 368  . 0.775   5.584   16.067  1.00 95.38 368  A 1 
ATOM 3001  N N   . LEU A 0 369  . -2.817  3.698   19.735  1.00 94.46 369  A 1 
ATOM 3002  C CA  . LEU A 0 369  . -4.171  3.763   20.290  1.00 94.46 369  A 1 
ATOM 3003  C C   . LEU A 0 369  . -4.201  4.351   21.705  1.00 94.46 369  A 1 
ATOM 3004  C CB  . LEU A 0 369  . -4.823  2.371   20.252  1.00 94.46 369  A 1 
ATOM 3005  O O   . LEU A 0 369  . -5.198  4.975   22.063  1.00 94.46 369  A 1 
ATOM 3006  C CG  . LEU A 0 369  . -5.121  1.844   18.835  1.00 94.46 369  A 1 
ATOM 3007  C CD1 . LEU A 0 369  . -5.541  0.378   18.933  1.00 94.46 369  A 1 
ATOM 3008  C CD2 . LEU A 0 369  . -6.250  2.623   18.151  1.00 94.46 369  A 1 
ATOM 3009  N N   . VAL A 0 370  . -3.145  4.175   22.507  1.00 91.19 370  A 1 
ATOM 3010  C CA  . VAL A 0 370  . -3.055  4.755   23.862  1.00 91.19 370  A 1 
ATOM 3011  C C   . VAL A 0 370  . -2.554  6.207   23.819  1.00 91.19 370  A 1 
ATOM 3012  C CB  . VAL A 0 370  . -2.204  3.855   24.787  1.00 91.19 370  A 1 
ATOM 3013  O O   . VAL A 0 370  . -2.976  7.014   24.651  1.00 91.19 370  A 1 
ATOM 3014  C CG1 . VAL A 0 370  . -2.017  4.441   26.193  1.00 91.19 370  A 1 
ATOM 3015  C CG2 . VAL A 0 370  . -2.877  2.484   24.970  1.00 91.19 370  A 1 
ATOM 3016  N N   . CYS A 0 371  . -1.722  6.568   22.831  1.00 89.52 371  A 1 
ATOM 3017  C CA  . CYS A 0 371  . -1.142  7.904   22.655  1.00 89.52 371  A 1 
ATOM 3018  C C   . CYS A 0 371  . -2.189  9.028   22.807  1.00 89.52 371  A 1 
ATOM 3019  C CB  . CYS A 0 371  . -0.472  7.990   21.270  1.00 89.52 371  A 1 
ATOM 3020  O O   . CYS A 0 371  . -3.308  8.896   22.304  1.00 89.52 371  A 1 
ATOM 3021  S SG  . CYS A 0 371  . 0.493   9.522   21.133  1.00 89.52 371  A 1 
ATOM 3022  N N   . PRO A 0 372  . -1.878  10.152  23.481  1.00 88.51 372  A 1 
ATOM 3023  C CA  . PRO A 0 372  . -2.770  11.310  23.522  1.00 88.51 372  A 1 
ATOM 3024  C C   . PRO A 0 372  . -2.850  12.074  22.187  1.00 88.51 372  A 1 
ATOM 3025  C CB  . PRO A 0 372  . -2.224  12.191  24.650  1.00 88.51 372  A 1 
ATOM 3026  O O   . PRO A 0 372  . -3.718  12.937  22.057  1.00 88.51 372  A 1 
ATOM 3027  C CG  . PRO A 0 372  . -0.728  11.883  24.636  1.00 88.51 372  A 1 
ATOM 3028  C CD  . PRO A 0 372  . -0.698  10.394  24.301  1.00 88.51 372  A 1 
ATOM 3029  N N   . ASP A 0 373  . -1.978  11.800  21.207  1.00 91.73 373  A 1 
ATOM 3030  C CA  . ASP A 0 373  . -2.039  12.481  19.913  1.00 91.73 373  A 1 
ATOM 3031  C C   . ASP A 0 373  . -3.229  12.017  19.054  1.00 91.73 373  A 1 
ATOM 3032  C CB  . ASP A 0 373  . -0.717  12.424  19.136  1.00 91.73 373  A 1 
ATOM 3033  O O   . ASP A 0 373  . -3.577  10.837  18.956  1.00 91.73 373  A 1 
ATOM 3034  C CG  . ASP A 0 373  . -0.834  13.376  17.941  1.00 91.73 373  A 1 
ATOM 3035  O OD1 . ASP A 0 373  . -1.275  12.918  16.864  1.00 91.73 373  A 1 
ATOM 3036  O OD2 . ASP A 0 373  . -0.740  14.605  18.156  1.00 91.73 373  A 1 
ATOM 3037  N N   . ARG A 0 374  . -3.868  12.994  18.406  1.00 92.38 374  A 1 
ATOM 3038  C CA  . ARG A 0 374  . -5.063  12.797  17.582  1.00 92.38 374  A 1 
ATOM 3039  C C   . ARG A 0 374  . -4.764  12.033  16.291  1.00 92.38 374  A 1 
ATOM 3040  C CB  . ARG A 0 374  . -5.654  14.181  17.284  1.00 92.38 374  A 1 
ATOM 3041  O O   . ARG A 0 374  . -5.599  11.246  15.850  1.00 92.38 374  A 1 
ATOM 3042  C CG  . ARG A 0 374  . -6.993  14.103  16.541  1.00 92.38 374  A 1 
ATOM 3043  C CD  . ARG A 0 374  . -7.425  15.491  16.066  1.00 92.38 374  A 1 
ATOM 3044  N NE  . ARG A 0 374  . -8.754  15.430  15.443  1.00 92.38 374  A 1 
ATOM 3045  N NH1 . ARG A 0 374  . -8.216  14.965  13.261  1.00 92.38 374  A 1 
ATOM 3046  N NH2 . ARG A 0 374  . -10.355 14.957  13.925  1.00 92.38 374  A 1 
ATOM 3047  C CZ  . ARG A 0 374  . -9.097  15.119  14.211  1.00 92.38 374  A 1 
ATOM 3048  N N   . ILE A 0 375  . -3.638  12.322  15.643  1.00 93.01 375  A 1 
ATOM 3049  C CA  . ILE A 0 375  . -3.231  11.696  14.383  1.00 93.01 375  A 1 
ATOM 3050  C C   . ILE A 0 375  . -2.827  10.250  14.649  1.00 93.01 375  A 1 
ATOM 3051  C CB  . ILE A 0 375  . -2.102  12.499  13.695  1.00 93.01 375  A 1 
ATOM 3052  O O   . ILE A 0 375  . -3.294  9.370   13.930  1.00 93.01 375  A 1 
ATOM 3053  C CG1 . ILE A 0 375  . -2.456  13.995  13.508  1.00 93.01 375  A 1 
ATOM 3054  C CG2 . ILE A 0 375  . -1.734  11.868  12.339  1.00 93.01 375  A 1 
ATOM 3055  C CD1 . ILE A 0 375  . -3.757  14.282  12.740  1.00 93.01 375  A 1 
ATOM 3056  N N   . ASP A 0 376  . -2.079  9.988   15.719  1.00 94.25 376  A 1 
ATOM 3057  C CA  . ASP A 0 376  . -1.677  8.631   16.103  1.00 94.25 376  A 1 
ATOM 3058  C C   . ASP A 0 376  . -2.889  7.717   16.311  1.00 94.25 376  A 1 
ATOM 3059  C CB  . ASP A 0 376  . -0.814  8.674   17.371  1.00 94.25 376  A 1 
ATOM 3060  O O   . ASP A 0 376  . -2.967  6.650   15.697  1.00 94.25 376  A 1 
ATOM 3061  C CG  . ASP A 0 376  . 0.584   9.256   17.144  1.00 94.25 376  A 1 
ATOM 3062  O OD1 . ASP A 0 376  . 0.875   9.673   16.001  1.00 94.25 376  A 1 
ATOM 3063  O OD2 . ASP A 0 376  . 1.339   9.262   18.142  1.00 94.25 376  A 1 
ATOM 3064  N N   . ARG A 0 377  . -3.903  8.172   17.065  1.00 95.22 377  A 1 
ATOM 3065  C CA  . ARG A 0 377  . -5.164  7.427   17.236  1.00 95.22 377  A 1 
ATOM 3066  C C   . ARG A 0 377  . -5.894  7.189   15.917  1.00 95.22 377  A 1 
ATOM 3067  C CB  . ARG A 0 377  . -6.095  8.142   18.223  1.00 95.22 377  A 1 
ATOM 3068  O O   . ARG A 0 377  . -6.363  6.079   15.678  1.00 95.22 377  A 1 
ATOM 3069  C CG  . ARG A 0 377  . -5.578  8.035   19.659  1.00 95.22 377  A 1 
ATOM 3070  C CD  . ARG A 0 377  . -6.602  8.622   20.634  1.00 95.22 377  A 1 
ATOM 3071  N NE  . ARG A 0 377  . -6.040  8.609   21.988  1.00 95.22 377  A 1 
ATOM 3072  N NH1 . ARG A 0 377  . -7.854  7.887   23.208  1.00 95.22 377  A 1 
ATOM 3073  N NH2 . ARG A 0 377  . -5.846  8.110   24.177  1.00 95.22 377  A 1 
ATOM 3074  C CZ  . ARG A 0 377  . -6.592  8.210   23.114  1.00 95.22 377  A 1 
ATOM 3075  N N   . ILE A 0 378  . -5.970  8.199   15.044  1.00 95.72 378  A 1 
ATOM 3076  C CA  . ILE A 0 378  . -6.572  8.068   13.705  1.00 95.72 378  A 1 
ATOM 3077  C C   . ILE A 0 378  . -5.857  6.977   12.900  1.00 95.72 378  A 1 
ATOM 3078  C CB  . ILE A 0 378  . -6.572  9.435   12.975  1.00 95.72 378  A 1 
ATOM 3079  O O   . ILE A 0 378  . -6.518  6.108   12.335  1.00 95.72 378  A 1 
ATOM 3080  C CG1 . ILE A 0 378  . -7.680  10.321  13.580  1.00 95.72 378  A 1 
ATOM 3081  C CG2 . ILE A 0 378  . -6.755  9.312   11.448  1.00 95.72 378  A 1 
ATOM 3082  C CD1 . ILE A 0 378  . -7.567  11.806  13.229  1.00 95.72 378  A 1 
ATOM 3083  N N   . ARG A 0 379  . -4.520  6.986   12.879  1.00 96.93 379  A 1 
ATOM 3084  C CA  . ARG A 0 379  . -3.715  6.009   12.133  1.00 96.93 379  A 1 
ATOM 3085  C C   . ARG A 0 379  . -3.824  4.614   12.748  1.00 96.93 379  A 1 
ATOM 3086  C CB  . ARG A 0 379  . -2.258  6.496   12.033  1.00 96.93 379  A 1 
ATOM 3087  O O   . ARG A 0 379  . -4.011  3.659   12.003  1.00 96.93 379  A 1 
ATOM 3088  C CG  . ARG A 0 379  . -2.108  7.832   11.278  1.00 96.93 379  A 1 
ATOM 3089  C CD  . ARG A 0 379  . -2.406  7.738   9.779   1.00 96.93 379  A 1 
ATOM 3090  N NE  . ARG A 0 379  . -2.346  9.077   9.158   1.00 96.93 379  A 1 
ATOM 3091  N NH1 . ARG A 0 379  . -4.361  9.037   8.045   1.00 96.93 379  A 1 
ATOM 3092  N NH2 . ARG A 0 379  . -3.124  10.850  7.933   1.00 96.93 379  A 1 
ATOM 3093  C CZ  . ARG A 0 379  . -3.267  9.640   8.396   1.00 96.93 379  A 1 
ATOM 3094  N N   . GLY A 0 380  . -3.808  4.492   14.076  1.00 97.00 380  A 1 
ATOM 3095  C CA  . GLY A 0 380  . -4.033  3.229   14.787  1.00 97.00 380  A 1 
ATOM 3096  C C   . GLY A 0 380  . -5.384  2.590   14.447  1.00 97.00 380  A 1 
ATOM 3097  O O   . GLY A 0 380  . -5.428  1.419   14.073  1.00 97.00 380  A 1 
ATOM 3098  N N   . LEU A 0 381  . -6.472  3.368   14.489  1.00 97.22 381  A 1 
ATOM 3099  C CA  . LEU A 0 381  . -7.813  2.914   14.093  1.00 97.22 381  A 1 
ATOM 3100  C C   . LEU A 0 381  . -7.862  2.479   12.621  1.00 97.22 381  A 1 
ATOM 3101  C CB  . LEU A 0 381  . -8.831  4.041   14.355  1.00 97.22 381  A 1 
ATOM 3102  O O   . LEU A 0 381  . -8.355  1.396   12.312  1.00 97.22 381  A 1 
ATOM 3103  C CG  . LEU A 0 381  . -9.126  4.301   15.842  1.00 97.22 381  A 1 
ATOM 3104  C CD1 . LEU A 0 381  . -9.949  5.580   15.983  1.00 97.22 381  A 1 
ATOM 3105  C CD2 . LEU A 0 381  . -9.912  3.152   16.472  1.00 97.22 381  A 1 
ATOM 3106  N N   . GLN A 0 382  . -7.300  3.284   11.713  1.00 96.38 382  A 1 
ATOM 3107  C CA  . GLN A 0 382  . -7.252  2.960   10.284  1.00 96.38 382  A 1 
ATOM 3108  C C   . GLN A 0 382  . -6.458  1.676   9.994   1.00 96.38 382  A 1 
ATOM 3109  C CB  . GLN A 0 382  . -6.677  4.148   9.504   1.00 96.38 382  A 1 
ATOM 3110  O O   . GLN A 0 382  . -6.927  0.847   9.216   1.00 96.38 382  A 1 
ATOM 3111  C CG  . GLN A 0 382  . -7.670  5.312   9.391   1.00 96.38 382  A 1 
ATOM 3112  C CD  . GLN A 0 382  . -7.067  6.487   8.629   1.00 96.38 382  A 1 
ATOM 3113  N NE2 . GLN A 0 382  . -7.713  6.945   7.579   1.00 96.38 382  A 1 
ATOM 3114  O OE1 . GLN A 0 382  . -6.005  7.012   8.938   1.00 96.38 382  A 1 
ATOM 3115  N N   . ILE A 0 383  . -5.314  1.458   10.659  1.00 96.49 383  A 1 
ATOM 3116  C CA  . ILE A 0 383  . -4.546  0.209   10.538  1.00 96.49 383  A 1 
ATOM 3117  C C   . ILE A 0 383  . -5.397  -0.984  11.000  1.00 96.49 383  A 1 
ATOM 3118  C CB  . ILE A 0 383  . -3.197  0.291   11.299  1.00 96.49 383  A 1 
ATOM 3119  O O   . ILE A 0 383  . -5.480  -1.973  10.278  1.00 96.49 383  A 1 
ATOM 3120  C CG1 . ILE A 0 383  . -2.244  1.337   10.676  1.00 96.49 383  A 1 
ATOM 3121  C CG2 . ILE A 0 383  . -2.480  -1.076  11.294  1.00 96.49 383  A 1 
ATOM 3122  C CD1 . ILE A 0 383  . -1.131  1.804   11.625  1.00 96.49 383  A 1 
ATOM 3123  N N   . VAL A 0 384  . -6.082  -0.907  12.150  1.00 95.81 384  A 1 
ATOM 3124  C CA  . VAL A 0 384  . -6.951  -2.008  12.621  1.00 95.81 384  A 1 
ATOM 3125  C C   . VAL A 0 384  . -8.100  -2.270  11.638  1.00 95.81 384  A 1 
ATOM 3126  C CB  . VAL A 0 384  . -7.472  -1.759  14.052  1.00 95.81 384  A 1 
ATOM 3127  O O   . VAL A 0 384  . -8.327  -3.423  11.269  1.00 95.81 384  A 1 
ATOM 3128  C CG1 . VAL A 0 384  . -8.433  -2.859  14.526  1.00 95.81 384  A 1 
ATOM 3129  C CG2 . VAL A 0 384  . -6.315  -1.746  15.059  1.00 95.81 384  A 1 
ATOM 3130  N N   . LYS A 0 385  . -8.779  -1.225  11.146  1.00 94.36 385  A 1 
ATOM 3131  C CA  . LYS A 0 385  . -9.857  -1.336  10.146  1.00 94.36 385  A 1 
ATOM 3132  C C   . LYS A 0 385  . -9.386  -2.022  8.854   1.00 94.36 385  A 1 
ATOM 3133  C CB  . LYS A 0 385  . -10.420 0.072   9.872   1.00 94.36 385  A 1 
ATOM 3134  O O   . LYS A 0 385  . -10.041 -2.949  8.370   1.00 94.36 385  A 1 
ATOM 3135  C CG  . LYS A 0 385  . -11.619 0.034   8.913   1.00 94.36 385  A 1 
ATOM 3136  C CD  . LYS A 0 385  . -12.149 1.435   8.583   1.00 94.36 385  A 1 
ATOM 3137  C CE  . LYS A 0 385  . -13.314 1.284   7.596   1.00 94.36 385  A 1 
ATOM 3138  N NZ  . LYS A 0 385  . -13.884 2.589   7.182   1.00 94.36 385  A 1 
ATOM 3139  N N   . ASN A 0 386  . -8.234  -1.620  8.320   1.00 92.36 386  A 1 
ATOM 3140  C CA  . ASN A 0 386  . -7.698  -2.188  7.080   1.00 92.36 386  A 1 
ATOM 3141  C C   . ASN A 0 386  . -7.082  -3.584  7.284   1.00 92.36 386  A 1 
ATOM 3142  C CB  . ASN A 0 386  . -6.772  -1.156  6.408   1.00 92.36 386  A 1 
ATOM 3143  O O   . ASN A 0 386  . -7.144  -4.411  6.378   1.00 92.36 386  A 1 
ATOM 3144  C CG  . ASN A 0 386  . -7.565  -0.047  5.722   1.00 92.36 386  A 1 
ATOM 3145  N ND2 . ASN A 0 386  . -6.908  0.919   5.132   1.00 92.36 386  A 1 
ATOM 3146  O OD1 . ASN A 0 386  . -8.787  -0.036  5.699   1.00 92.36 386  A 1 
ATOM 3147  N N   . LEU A 0 387  . -6.618  -3.919  8.494   1.00 93.37 387  A 1 
ATOM 3148  C CA  . LEU A 0 387  . -6.240  -5.289  8.863   1.00 93.37 387  A 1 
ATOM 3149  C C   . LEU A 0 387  . -7.431  -6.255  8.949   1.00 93.37 387  A 1 
ATOM 3150  C CB  . LEU A 0 387  . -5.476  -5.277  10.198  1.00 93.37 387  A 1 
ATOM 3151  O O   . LEU A 0 387  . -7.243  -7.441  8.672   1.00 93.37 387  A 1 
ATOM 3152  C CG  . LEU A 0 387  . -4.011  -4.827  10.086  1.00 93.37 387  A 1 
ATOM 3153  C CD1 . LEU A 0 387  . -3.395  -4.784  11.485  1.00 93.37 387  A 1 
ATOM 3154  C CD2 . LEU A 0 387  . -3.201  -5.815  9.250   1.00 93.37 387  A 1 
ATOM 3155  N N   . CYS A 0 388  . -8.628  -5.769  9.296   1.00 91.66 388  A 1 
ATOM 3156  C CA  . CYS A 0 388  . -9.875  -6.546  9.236   1.00 91.66 388  A 1 
ATOM 3157  C C   . CYS A 0 388  . -10.382 -6.747  7.794   1.00 91.66 388  A 1 
ATOM 3158  C CB  . CYS A 0 388  . -10.966 -5.834  10.055  1.00 91.66 388  A 1 
ATOM 3159  O O   . CYS A 0 388  . -11.201 -7.628  7.542   1.00 91.66 388  A 1 
ATOM 3160  S SG  . CYS A 0 388  . -10.495 -5.628  11.795  1.00 91.66 388  A 1 
ATOM 3161  N N   . SER A 0 389  . -9.919  -5.923  6.852   1.00 86.45 389  A 1 
ATOM 3162  C CA  . SER A 0 389  . -10.463 -5.830  5.496   1.00 86.45 389  A 1 
ATOM 3163  C C   . SER A 0 389  . -9.669  -6.671  4.491   1.00 86.45 389  A 1 
ATOM 3164  C CB  . SER A 0 389  . -10.512 -4.360  5.068   1.00 86.45 389  A 1 
ATOM 3165  O O   . SER A 0 389  . -8.439  -6.727  4.522   1.00 86.45 389  A 1 
ATOM 3166  O OG  . SER A 0 389  . -11.364 -3.626  5.929   1.00 86.45 389  A 1 
ATOM 3167  N N   . THR A 0 390  . -10.363 -7.310  3.545   1.00 74.13 390  A 1 
ATOM 3168  C CA  . THR A 0 390  . -9.726  -8.054  2.444   1.00 74.13 390  A 1 
ATOM 3169  C C   . THR A 0 390  . -9.820  -7.288  1.123   1.00 74.13 390  A 1 
ATOM 3170  C CB  . THR A 0 390  . -10.329 -9.448  2.256   1.00 74.13 390  A 1 
ATOM 3171  O O   . THR A 0 390  . -10.936 -6.963  0.710   1.00 74.13 390  A 1 
ATOM 3172  C CG2 . THR A 0 390  . -10.049 -10.338 3.467   1.00 74.13 390  A 1 
ATOM 3173  O OG1 . THR A 0 390  . -11.719 -9.351  2.050   1.00 74.13 390  A 1 
ATOM 3174  N N   . PRO A 0 391  . -8.703  -7.048  0.411   1.00 71.48 391  A 1 
ATOM 3175  C CA  . PRO A 0 391  . -8.725  -6.306  -0.844  1.00 71.48 391  A 1 
ATOM 3176  C C   . PRO A 0 391  . -9.472  -7.079  -1.940  1.00 71.48 391  A 1 
ATOM 3177  C CB  . PRO A 0 391  . -7.256  -6.055  -1.198  1.00 71.48 391  A 1 
ATOM 3178  O O   . PRO A 0 391  . -9.284  -8.283  -2.129  1.00 71.48 391  A 1 
ATOM 3179  C CG  . PRO A 0 391  . -6.526  -7.227  -0.541  1.00 71.48 391  A 1 
ATOM 3180  C CD  . PRO A 0 391  . -7.344  -7.466  0.728   1.00 71.48 391  A 1 
ATOM 3181  N N   . LEU A 0 392  . -10.305 -6.375  -2.712  1.00 61.34 392  A 1 
ATOM 3182  C CA  . LEU A 0 392  . -11.152 -6.989  -3.744  1.00 61.34 392  A 1 
ATOM 3183  C C   . LEU A 0 392  . -10.339 -7.715  -4.835  1.00 61.34 392  A 1 
ATOM 3184  C CB  . LEU A 0 392  . -12.057 -5.904  -4.362  1.00 61.34 392  A 1 
ATOM 3185  O O   . LEU A 0 392  . -10.778 -8.747  -5.344  1.00 61.34 392  A 1 
ATOM 3186  C CG  . LEU A 0 392  . -13.115 -5.321  -3.402  1.00 61.34 392  A 1 
ATOM 3187  C CD1 . LEU A 0 392  . -13.832 -4.154  -4.078  1.00 61.34 392  A 1 
ATOM 3188  C CD2 . LEU A 0 392  . -14.170 -6.360  -3.007  1.00 61.34 392  A 1 
ATOM 3189  N N   . PHE A 0 393  . -9.141  -7.218  -5.148  1.00 59.26 393  A 1 
ATOM 3190  C CA  . PHE A 0 393  . -8.290  -7.664  -6.260  1.00 59.26 393  A 1 
ATOM 3191  C C   . PHE A 0 393  . -7.622  -9.043  -6.076  1.00 59.26 393  A 1 
ATOM 3192  C CB  . PHE A 0 393  . -7.253  -6.562  -6.531  1.00 59.26 393  A 1 
ATOM 3193  O O   . PHE A 0 393  . -7.052  -9.576  -7.031  1.00 59.26 393  A 1 
ATOM 3194  C CG  . PHE A 0 393  . -7.881  -5.200  -6.785  1.00 59.26 393  A 1 
ATOM 3195  C CD1 . PHE A 0 393  . -8.489  -4.934  -8.027  1.00 59.26 393  A 1 
ATOM 3196  C CD2 . PHE A 0 393  . -7.919  -4.226  -5.766  1.00 59.26 393  A 1 
ATOM 3197  C CE1 . PHE A 0 393  . -9.135  -3.705  -8.248  1.00 59.26 393  A 1 
ATOM 3198  C CE2 . PHE A 0 393  . -8.577  -3.003  -5.984  1.00 59.26 393  A 1 
ATOM 3199  C CZ  . PHE A 0 393  . -9.184  -2.741  -7.225  1.00 59.26 393  A 1 
ATOM 3200  N N   . ASP A 0 394  . -7.720  -9.664  -4.894  1.00 50.61 394  A 1 
ATOM 3201  C CA  . ASP A 0 394  . -7.029  -10.933 -4.589  1.00 50.61 394  A 1 
ATOM 3202  C C   . ASP A 0 394  . -7.553  -12.159 -5.365  1.00 50.61 394  A 1 
ATOM 3203  C CB  . ASP A 0 394  . -7.023  -11.181 -3.058  1.00 50.61 394  A 1 
ATOM 3204  O O   . ASP A 0 394  . -6.921  -13.205 -5.369  1.00 50.61 394  A 1 
ATOM 3205  C CG  . ASP A 0 394  . -5.624  -11.150 -2.422  1.00 50.61 394  A 1 
ATOM 3206  O OD1 . ASP A 0 394  . -4.642  -10.789 -3.106  1.00 50.61 394  A 1 
ATOM 3207  O OD2 . ASP A 0 394  . -5.492  -11.419 -1.208  1.00 50.61 394  A 1 
ATOM 3208  N N   . VAL A 0 395  . -8.679  -12.042 -6.079  1.00 46.78 395  A 1 
ATOM 3209  C CA  . VAL A 0 395  . -9.207  -13.118 -6.950  1.00 46.78 395  A 1 
ATOM 3210  C C   . VAL A 0 395  . -8.606  -13.096 -8.365  1.00 46.78 395  A 1 
ATOM 3211  C CB  . VAL A 0 395  . -10.753 -13.090 -6.915  1.00 46.78 395  A 1 
ATOM 3212  O O   . VAL A 0 395  . -8.755  -14.061 -9.113  1.00 46.78 395  A 1 
ATOM 3213  C CG1 . VAL A 0 395  . -11.486 -13.837 -8.035  1.00 46.78 395  A 1 
ATOM 3214  C CG2 . VAL A 0 395  . -11.217 -13.716 -5.592  1.00 46.78 395  A 1 
ATOM 3215  N N   . THR A 0 396  . -7.908  -12.023 -8.754  1.00 44.32 396  A 1 
ATOM 3216  C CA  . THR A 0 396  . -7.373  -11.876 -10.122 1.00 44.32 396  A 1 
ATOM 3217  C C   . THR A 0 396  . -5.909  -12.283 -10.298 1.00 44.32 396  A 1 
ATOM 3218  C CB  . THR A 0 396  . -7.639  -10.479 -10.712 1.00 44.32 396  A 1 
ATOM 3219  O O   . THR A 0 396  . -5.575  -12.774 -11.374 1.00 44.32 396  A 1 
ATOM 3220  C CG2 . THR A 0 396  . -9.006  -10.451 -11.399 1.00 44.32 396  A 1 
ATOM 3221  O OG1 . THR A 0 396  . -7.692  -9.450  -9.745  1.00 44.32 396  A 1 
ATOM 3222  N N   . TYR A 0 397  . -5.046  -12.150 -9.283  1.00 43.39 397  A 1 
ATOM 3223  C CA  . TYR A 0 397  . -3.601  -12.396 -9.449  1.00 43.39 397  A 1 
ATOM 3224  C C   . TYR A 0 397  . -3.166  -13.864 -9.293  1.00 43.39 397  A 1 
ATOM 3225  C CB  . TYR A 0 397  . -2.788  -11.428 -8.574  1.00 43.39 397  A 1 
ATOM 3226  O O   . TYR A 0 397  . -2.267  -14.295 -10.011 1.00 43.39 397  A 1 
ATOM 3227  C CG  . TYR A 0 397  . -2.313  -10.221 -9.365  1.00 43.39 397  A 1 
ATOM 3228  C CD1 . TYR A 0 397  . -1.016  -10.216 -9.917  1.00 43.39 397  A 1 
ATOM 3229  C CD2 . TYR A 0 397  . -3.195  -9.157  -9.638  1.00 43.39 397  A 1 
ATOM 3230  C CE1 . TYR A 0 397  . -0.594  -9.149  -10.735 1.00 43.39 397  A 1 
ATOM 3231  C CE2 . TYR A 0 397  . -2.782  -8.099  -10.471 1.00 43.39 397  A 1 
ATOM 3232  O OH  . TYR A 0 397  . -1.092  -7.063  -11.819 1.00 43.39 397  A 1 
ATOM 3233  C CZ  . TYR A 0 397  . -1.481  -8.089  -11.017 1.00 43.39 397  A 1 
ATOM 3234  N N   . ASP A 0 398  . -3.852  -14.669 -8.477  1.00 41.00 398  A 1 
ATOM 3235  C CA  . ASP A 0 398  . -3.509  -16.091 -8.260  1.00 41.00 398  A 1 
ATOM 3236  C C   . ASP A 0 398  . -3.914  -17.025 -9.430  1.00 41.00 398  A 1 
ATOM 3237  C CB  . ASP A 0 398  . -4.072  -16.564 -6.903  1.00 41.00 398  A 1 
ATOM 3238  O O   . ASP A 0 398  . -3.856  -18.250 -9.325  1.00 41.00 398  A 1 
ATOM 3239  C CG  . ASP A 0 398  . -3.349  -15.982 -5.678  1.00 41.00 398  A 1 
ATOM 3240  O OD1 . ASP A 0 398  . -2.276  -15.359 -5.850  1.00 41.00 398  A 1 
ATOM 3241  O OD2 . ASP A 0 398  . -3.884  -16.178 -4.565  1.00 41.00 398  A 1 
ATOM 3242  N N   . ASN A 0 399  . -4.293  -16.472 -10.590 1.00 34.13 399  A 1 
ATOM 3243  C CA  . ASN A 0 399  . -4.702  -17.238 -11.778 1.00 34.13 399  A 1 
ATOM 3244  C C   . ASN A 0 399  . -3.532  -17.855 -12.576 1.00 34.13 399  A 1 
ATOM 3245  C CB  . ASN A 0 399  . -5.668  -16.406 -12.640 1.00 34.13 399  A 1 
ATOM 3246  O O   . ASN A 0 399  . -3.735  -18.357 -13.683 1.00 34.13 399  A 1 
ATOM 3247  C CG  . ASN A 0 399  . -7.004  -16.242 -11.944 1.00 34.13 399  A 1 
ATOM 3248  N ND2 . ASN A 0 399  . -7.293  -15.063 -11.455 1.00 34.13 399  A 1 
ATOM 3249  O OD1 . ASN A 0 399  . -7.780  -17.173 -11.814 1.00 34.13 399  A 1 
ATOM 3250  N N   . ILE A 0 400  . -2.324  -17.886 -12.003 1.00 36.22 400  A 1 
ATOM 3251  C CA  . ILE A 0 400  . -1.236  -18.779 -12.424 1.00 36.22 400  A 1 
ATOM 3252  C C   . ILE A 0 400  . -1.108  -19.896 -11.373 1.00 36.22 400  A 1 
ATOM 3253  C CB  . ILE A 0 400  . 0.091   -18.016 -12.669 1.00 36.22 400  A 1 
ATOM 3254  O O   . ILE A 0 400  . -0.228  -19.832 -10.514 1.00 36.22 400  A 1 
ATOM 3255  C CG1 . ILE A 0 400  . -0.114  -16.824 -13.634 1.00 36.22 400  A 1 
ATOM 3256  C CG2 . ILE A 0 400  . 1.143   -18.991 -13.245 1.00 36.22 400  A 1 
ATOM 3257  C CD1 . ILE A 0 400  . 1.156   -16.011 -13.915 1.00 36.22 400  A 1 
ATOM 3258  N N   . PRO A 0 401  . -1.968  -20.934 -11.402 1.00 29.76 401  A 1 
ATOM 3259  C CA  . PRO A 0 401  . -1.805  -22.070 -10.509 1.00 29.76 401  A 1 
ATOM 3260  C C   . PRO A 0 401  . -0.503  -22.811 -10.864 1.00 29.76 401  A 1 
ATOM 3261  C CB  . PRO A 0 401  . -3.049  -22.941 -10.715 1.00 29.76 401  A 1 
ATOM 3262  O O   . PRO A 0 401  . -0.360  -23.268 -12.007 1.00 29.76 401  A 1 
ATOM 3263  C CG  . PRO A 0 401  . -3.478  -22.621 -12.147 1.00 29.76 401  A 1 
ATOM 3264  C CD  . PRO A 0 401  . -3.096  -21.149 -12.298 1.00 29.76 401  A 1 
ATOM 3265  N N   . PRO A 0 402  . 0.447   -22.982 -9.925  1.00 32.56 402  A 1 
ATOM 3266  C CA  . PRO A 0 402  . 1.577   -23.868 -10.150 1.00 32.56 402  A 1 
ATOM 3267  C C   . PRO A 0 402  . 1.050   -25.293 -10.354 1.00 32.56 402  A 1 
ATOM 3268  C CB  . PRO A 0 402  . 2.476   -23.727 -8.919  1.00 32.56 402  A 1 
ATOM 3269  O O   . PRO A 0 402  . 0.162   -25.764 -9.637  1.00 32.56 402  A 1 
ATOM 3270  C CG  . PRO A 0 402  . 1.496   -23.329 -7.816  1.00 32.56 402  A 1 
ATOM 3271  C CD  . PRO A 0 402  . 0.456   -22.487 -8.554  1.00 32.56 402  A 1 
ATOM 3272  N N   . VAL A 0 403  . 1.583   -25.993 -11.357 1.00 35.07 403  A 1 
ATOM 3273  C CA  . VAL A 0 403  . 1.145   -27.353 -11.697 1.00 35.07 403  A 1 
ATOM 3274  C C   . VAL A 0 403  . 1.603   -28.316 -10.598 1.00 35.07 403  A 1 
ATOM 3275  C CB  . VAL A 0 403  . 1.655   -27.784 -13.091 1.00 35.07 403  A 1 
ATOM 3276  O O   . VAL A 0 403  . 2.701   -28.857 -10.672 1.00 35.07 403  A 1 
ATOM 3277  C CG1 . VAL A 0 403  . 1.166   -29.191 -13.468 1.00 35.07 403  A 1 
ATOM 3278  C CG2 . VAL A 0 403  . 1.158   -26.831 -14.190 1.00 35.07 403  A 1 
ATOM 3279  N N   . GLY A 0 404  . 0.769   -28.530 -9.576  1.00 29.49 404  A 1 
ATOM 3280  C CA  . GLY A 0 404  . 1.033   -29.554 -8.560  1.00 29.49 404  A 1 
ATOM 3281  C C   . GLY A 0 404  . 0.474   -29.343 -7.152  1.00 29.49 404  A 1 
ATOM 3282  O O   . GLY A 0 404  . 0.482   -30.307 -6.395  1.00 29.49 404  A 1 
ATOM 3283  N N   . THR A 0 405  . -0.044  -28.168 -6.766  1.00 32.20 405  A 1 
ATOM 3284  C CA  . THR A 0 405  . -0.524  -27.955 -5.380  1.00 32.20 405  A 1 
ATOM 3285  C C   . THR A 0 405  . -1.980  -27.499 -5.281  1.00 32.20 405  A 1 
ATOM 3286  C CB  . THR A 0 405  . 0.398   -27.020 -4.576  1.00 32.20 405  A 1 
ATOM 3287  O O   . THR A 0 405  . -2.348  -26.380 -5.620  1.00 32.20 405  A 1 
ATOM 3288  C CG2 . THR A 0 405  . 1.719   -27.698 -4.220  1.00 32.20 405  A 1 
ATOM 3289  O OG1 . THR A 0 405  . 0.708   -25.862 -5.304  1.00 32.20 405  A 1 
ATOM 3290  N N   . LYS A 0 406  . -2.825  -28.347 -4.678  1.00 28.26 406  A 1 
ATOM 3291  C CA  . LYS A 0 406  . -4.143  -27.952 -4.148  1.00 28.26 406  A 1 
ATOM 3292  C C   . LYS A 0 406  . -4.017  -27.308 -2.750  1.00 28.26 406  A 1 
ATOM 3293  C CB  . LYS A 0 406  . -5.123  -29.148 -4.135  1.00 28.26 406  A 1 
ATOM 3294  O O   . LYS A 0 406  . -4.728  -27.721 -1.837  1.00 28.26 406  A 1 
ATOM 3295  C CG  . LYS A 0 406  . -5.601  -29.646 -5.506  1.00 28.26 406  A 1 
ATOM 3296  C CD  . LYS A 0 406  . -6.641  -30.758 -5.283  1.00 28.26 406  A 1 
ATOM 3297  C CE  . LYS A 0 406  . -7.240  -31.258 -6.601  1.00 28.26 406  A 1 
ATOM 3298  N NZ  . LYS A 0 406  . -8.223  -32.345 -6.362  1.00 28.26 406  A 1 
ATOM 3299  N N   . LYS A 0 407  . -3.130  -26.321 -2.538  1.00 31.42 407  A 1 
ATOM 3300  C CA  . LYS A 0 407  . -3.085  -25.573 -1.257  1.00 31.42 407  A 1 
ATOM 3301  C C   . LYS A 0 407  . -3.928  -24.285 -1.322  1.00 31.42 407  A 1 
ATOM 3302  C CB  . LYS A 0 407  . -1.668  -25.464 -0.611  1.00 31.42 407  A 1 
ATOM 3303  O O   . LYS A 0 407  . -3.432  -23.190 -1.518  1.00 31.42 407  A 1 
ATOM 3304  C CG  . LYS A 0 407  . -1.408  -26.631 0.395   1.00 31.42 407  A 1 
ATOM 3305  C CD  . LYS A 0 407  . -0.221  -26.518 1.400   1.00 31.42 407  A 1 
ATOM 3306  C CE  . LYS A 0 407  . -0.263  -27.687 2.440   1.00 31.42 407  A 1 
ATOM 3307  N NZ  . LYS A 0 407  . 0.740   -27.657 3.565   1.00 31.42 407  A 1 
ATOM 3308  N N   . VAL A 0 408  . -5.223  -24.517 -1.086  1.00 36.09 408  A 1 
ATOM 3309  C CA  . VAL A 0 408  . -6.200  -23.658 -0.388  1.00 36.09 408  A 1 
ATOM 3310  C C   . VAL A 0 408  . -6.502  -22.259 -0.958  1.00 36.09 408  A 1 
ATOM 3311  C CB  . VAL A 0 408  . -5.905  -23.580 1.136   1.00 36.09 408  A 1 
ATOM 3312  O O   . VAL A 0 408  . -5.805  -21.287 -0.694  1.00 36.09 408  A 1 
ATOM 3313  C CG1 . VAL A 0 408  . -7.231  -23.506 1.901   1.00 36.09 408  A 1 
ATOM 3314  C CG2 . VAL A 0 408  . -5.146  -24.784 1.722   1.00 36.09 408  A 1 
ATOM 3315  N N   . SER A 0 409  . -7.689  -22.120 -1.565  1.00 33.74 409  A 1 
ATOM 3316  C CA  . SER A 0 409  . -8.424  -20.845 -1.556  1.00 33.74 409  A 1 
ATOM 3317  C C   . SER A 0 409  . -8.921  -20.598 -0.125  1.00 33.74 409  A 1 
ATOM 3318  C CB  . SER A 0 409  . -9.579  -20.881 -2.565  1.00 33.74 409  A 1 
ATOM 3319  O O   . SER A 0 409  . -9.984  -21.073 0.277   1.00 33.74 409  A 1 
ATOM 3320  O OG  . SER A 0 409  . -10.189 -19.610 -2.677  1.00 33.74 409  A 1 
ATOM 3321  N N   . LEU A 0 410  . -8.075  -19.969 0.694   1.00 36.16 410  A 1 
ATOM 3322  C CA  . LEU A 0 410  . -8.262  -19.885 2.142   1.00 36.16 410  A 1 
ATOM 3323  C C   . LEU A 0 410  . -9.213  -18.728 2.478   1.00 36.16 410  A 1 
ATOM 3324  C CB  . LEU A 0 410  . -6.874  -19.856 2.820   1.00 36.16 410  A 1 
ATOM 3325  O O   . LEU A 0 410  . -8.802  -17.575 2.568   1.00 36.16 410  A 1 
ATOM 3326  C CG  . LEU A 0 410  . -6.847  -20.537 4.203   1.00 36.16 410  A 1 
ATOM 3327  C CD1 . LEU A 0 410  . -5.410  -20.895 4.583   1.00 36.16 410  A 1 
ATOM 3328  C CD2 . LEU A 0 410  . -7.443  -19.660 5.302   1.00 36.16 410  A 1 
ATOM 3329  N N   . THR A 0 411  . -10.501 -19.078 2.572   1.00 40.21 411  A 1 
ATOM 3330  C CA  . THR A 0 411  . -11.678 -18.273 2.967   1.00 40.21 411  A 1 
ATOM 3331  C C   . THR A 0 411  . -11.417 -16.783 3.228   1.00 40.21 411  A 1 
ATOM 3332  C CB  . THR A 0 411  . -12.390 -18.891 4.180   1.00 40.21 411  A 1 
ATOM 3333  O O   . THR A 0 411  . -10.870 -16.390 4.262   1.00 40.21 411  A 1 
ATOM 3334  C CG2 . THR A 0 411  . -13.152 -20.155 3.780   1.00 40.21 411  A 1 
ATOM 3335  O OG1 . THR A 0 411  . -11.461 -19.250 5.172   1.00 40.21 411  A 1 
ATOM 3336  N N   . ARG A 0 412  . -11.895 -15.975 2.271   1.00 46.94 412  A 1 
ATOM 3337  C CA  . ARG A 0 412  . -11.640 -14.547 1.982   1.00 46.94 412  A 1 
ATOM 3338  C C   . ARG A 0 412  . -12.080 -13.529 3.059   1.00 46.94 412  A 1 
ATOM 3339  C CB  . ARG A 0 412  . -12.308 -14.277 0.613   1.00 46.94 412  A 1 
ATOM 3340  O O   . ARG A 0 412  . -12.534 -12.448 2.716   1.00 46.94 412  A 1 
ATOM 3341  C CG  . ARG A 0 412  . -11.796 -13.081 -0.211  1.00 46.94 412  A 1 
ATOM 3342  C CD  . ARG A 0 412  . -12.693 -12.978 -1.453  1.00 46.94 412  A 1 
ATOM 3343  N NE  . ARG A 0 412  . -12.264 -11.941 -2.409  1.00 46.94 412  A 1 
ATOM 3344  N NH1 . ARG A 0 412  . -14.032 -12.202 -3.852  1.00 46.94 412  A 1 
ATOM 3345  N NH2 . ARG A 0 412  . -12.444 -10.736 -4.347  1.00 46.94 412  A 1 
ATOM 3346  C CZ  . ARG A 0 412  . -12.906 -11.627 -3.522  1.00 46.94 412  A 1 
ATOM 3347  N N   . THR A 0 413  . -11.961 -13.865 4.339   1.00 50.20 413  A 1 
ATOM 3348  C CA  . THR A 0 413  . -12.263 -12.999 5.498   1.00 50.20 413  A 1 
ATOM 3349  C C   . THR A 0 413  . -11.344 -13.243 6.706   1.00 50.20 413  A 1 
ATOM 3350  C CB  . THR A 0 413  . -13.721 -13.174 5.967   1.00 50.20 413  A 1 
ATOM 3351  O O   . THR A 0 413  . -11.291 -12.407 7.599   1.00 50.20 413  A 1 
ATOM 3352  C CG2 . THR A 0 413  . -14.738 -12.536 5.022   1.00 50.20 413  A 1 
ATOM 3353  O OG1 . THR A 0 413  . -14.046 -14.545 6.060   1.00 50.20 413  A 1 
ATOM 3354  N N   . GLY A 0 414  . -10.591 -14.352 6.764   1.00 62.74 414  A 1 
ATOM 3355  C CA  . GLY A 0 414  . -9.931  -14.784 8.009   1.00 62.74 414  A 1 
ATOM 3356  C C   . GLY A 0 414  . -8.470  -14.365 8.237   1.00 62.74 414  A 1 
ATOM 3357  O O   . GLY A 0 414  . -7.965  -14.565 9.338   1.00 62.74 414  A 1 
ATOM 3358  N N   . ARG A 0 415  . -7.742  -13.829 7.242   1.00 75.30 415  A 1 
ATOM 3359  C CA  . ARG A 0 415  . -6.257  -13.928 7.226   1.00 75.30 415  A 1 
ATOM 3360  C C   . ARG A 0 415  . -5.508  -13.322 8.424   1.00 75.30 415  A 1 
ATOM 3361  C CB  . ARG A 0 415  . -5.666  -13.414 5.898   1.00 75.30 415  A 1 
ATOM 3362  O O   . ARG A 0 415  . -4.425  -13.792 8.745   1.00 75.30 415  A 1 
ATOM 3363  C CG  . ARG A 0 415  . -5.459  -11.891 5.839   1.00 75.30 415  A 1 
ATOM 3364  C CD  . ARG A 0 415  . -4.698  -11.499 4.575   1.00 75.30 415  A 1 
ATOM 3365  N NE  . ARG A 0 415  . -4.400  -10.060 4.583   1.00 75.30 415  A 1 
ATOM 3366  N NH1 . ARG A 0 415  . -3.486  -9.899  2.471   1.00 75.30 415  A 1 
ATOM 3367  N NH2 . ARG A 0 415  . -3.840  -8.076  3.673   1.00 75.30 415  A 1 
ATOM 3368  C CZ  . ARG A 0 415  . -3.905  -9.362  3.582   1.00 75.30 415  A 1 
ATOM 3369  N N   . ASN A 0 416  . -6.061  -12.285 9.055   1.00 89.97 416  A 1 
ATOM 3370  C CA  . ASN A 0 416  . -5.442  -11.574 10.180  1.00 89.97 416  A 1 
ATOM 3371  C C   . ASN A 0 416  . -6.133  -11.873 11.528  1.00 89.97 416  A 1 
ATOM 3372  C CB  . ASN A 0 416  . -5.400  -10.065 9.849   1.00 89.97 416  A 1 
ATOM 3373  O O   . ASN A 0 416  . -5.758  -11.287 12.542  1.00 89.97 416  A 1 
ATOM 3374  C CG  . ASN A 0 416  . -4.397  -9.682  8.766   1.00 89.97 416  A 1 
ATOM 3375  N ND2 . ASN A 0 416  . -4.670  -8.647  8.008   1.00 89.97 416  A 1 
ATOM 3376  O OD1 . ASN A 0 416  . -3.353  -10.287 8.584   1.00 89.97 416  A 1 
ATOM 3377  N N   . ILE A 0 417  . -7.127  -12.775 11.576  1.00 90.59 417  A 1 
ATOM 3378  C CA  . ILE A 0 417  . -7.976  -12.973 12.766  1.00 90.59 417  A 1 
ATOM 3379  C C   . ILE A 0 417  . -7.189  -13.454 13.993  1.00 90.59 417  A 1 
ATOM 3380  C CB  . ILE A 0 417  . -9.171  -13.900 12.438  1.00 90.59 417  A 1 
ATOM 3381  O O   . ILE A 0 417  . -7.467  -13.013 15.107  1.00 90.59 417  A 1 
ATOM 3382  C CG1 . ILE A 0 417  . -10.287 -13.705 13.486  1.00 90.59 417  A 1 
ATOM 3383  C CG2 . ILE A 0 417  . -8.764  -15.383 12.323  1.00 90.59 417  A 1 
ATOM 3384  C CD1 . ILE A 0 417  . -11.583 -14.454 13.156  1.00 90.59 417  A 1 
ATOM 3385  N N   . ALA A 0 418  . -6.162  -14.288 13.797  1.00 89.90 418  A 1 
ATOM 3386  C CA  . ALA A 0 418  . -5.286  -14.752 14.873  1.00 89.90 418  A 1 
ATOM 3387  C C   . ALA A 0 418  . -4.484  -13.592 15.493  1.00 89.90 418  A 1 
ATOM 3388  C CB  . ALA A 0 418  . -4.371  -15.850 14.315  1.00 89.90 418  A 1 
ATOM 3389  O O   . ALA A 0 418  . -4.448  -13.449 16.714  1.00 89.90 418  A 1 
ATOM 3390  N N   . PHE A 0 419  . -3.917  -12.712 14.658  1.00 93.72 419  A 1 
ATOM 3391  C CA  . PHE A 0 419  . -3.236  -11.503 15.123  1.00 93.72 419  A 1 
ATOM 3392  C C   . PHE A 0 419  . -4.200  -10.568 15.863  1.00 93.72 419  A 1 
ATOM 3393  C CB  . PHE A 0 419  . -2.565  -10.779 13.946  1.00 93.72 419  A 1 
ATOM 3394  O O   . PHE A 0 419  . -3.918  -10.175 16.992  1.00 93.72 419  A 1 
ATOM 3395  C CG  . PHE A 0 419  . -2.044  -9.408  14.335  1.00 93.72 419  A 1 
ATOM 3396  C CD1 . PHE A 0 419  . -2.745  -8.245  13.962  1.00 93.72 419  A 1 
ATOM 3397  C CD2 . PHE A 0 419  . -0.902  -9.304  15.150  1.00 93.72 419  A 1 
ATOM 3398  C CE1 . PHE A 0 419  . -2.308  -6.985  14.411  1.00 93.72 419  A 1 
ATOM 3399  C CE2 . PHE A 0 419  . -0.452  -8.042  15.576  1.00 93.72 419  A 1 
ATOM 3400  C CZ  . PHE A 0 419  . -1.162  -6.886  15.216  1.00 93.72 419  A 1 
ATOM 3401  N N   . LEU A 0 420  . -5.358  -10.263 15.270  1.00 94.48 420  A 1 
ATOM 3402  C CA  . LEU A 0 420  . -6.342  -9.351  15.859  1.00 94.48 420  A 1 
ATOM 3403  C C   . LEU A 0 420  . -6.888  -9.884  17.194  1.00 94.48 420  A 1 
ATOM 3404  C CB  . LEU A 0 420  . -7.461  -9.085  14.834  1.00 94.48 420  A 1 
ATOM 3405  O O   . LEU A 0 420  . -6.991  -9.124  18.150  1.00 94.48 420  A 1 
ATOM 3406  C CG  . LEU A 0 420  . -6.997  -8.277  13.604  1.00 94.48 420  A 1 
ATOM 3407  C CD1 . LEU A 0 420  . -8.041  -8.363  12.494  1.00 94.48 420  A 1 
ATOM 3408  C CD2 . LEU A 0 420  . -6.774  -6.799  13.926  1.00 94.48 420  A 1 
ATOM 3409  N N   . THR A 0 421  . -7.155  -11.190 17.304  1.00 92.96 421  A 1 
ATOM 3410  C CA  . THR A 0 421  . -7.590  -11.824 18.567  1.00 92.96 421  A 1 
ATOM 3411  C C   . THR A 0 421  . -6.491  -11.772 19.637  1.00 92.96 421  A 1 
ATOM 3412  C CB  . THR A 0 421  . -8.036  -13.282 18.339  1.00 92.96 421  A 1 
ATOM 3413  O O   . THR A 0 421  . -6.791  -11.607 20.820  1.00 92.96 421  A 1 
ATOM 3414  C CG2 . THR A 0 421  . -8.689  -13.910 19.570  1.00 92.96 421  A 1 
ATOM 3415  O OG1 . THR A 0 421  . -9.009  -13.356 17.320  1.00 92.96 421  A 1 
ATOM 3416  N N   . SER A 0 422  . -5.215  -11.855 19.233  1.00 93.24 422  A 1 
ATOM 3417  C CA  . SER A 0 422  . -4.071  -11.780 20.151  1.00 93.24 422  A 1 
ATOM 3418  C C   . SER A 0 422  . -3.840  -10.395 20.768  1.00 93.24 422  A 1 
ATOM 3419  C CB  . SER A 0 422  . -2.785  -12.280 19.474  1.00 93.24 422  A 1 
ATOM 3420  O O   . SER A 0 422  . -3.077  -10.302 21.727  1.00 93.24 422  A 1 
ATOM 3421  O OG  . SER A 0 422  . -2.189  -11.305 18.633  1.00 93.24 422  A 1 
ATOM 3422  N N   . LEU A 0 423  . -4.459  -9.325  20.243  1.00 92.97 423  A 1 
ATOM 3423  C CA  . LEU A 0 423  . -4.190  -7.950  20.679  1.00 92.97 423  A 1 
ATOM 3424  C C   . LEU A 0 423  . -4.450  -7.736  22.189  1.00 92.97 423  A 1 
ATOM 3425  C CB  . LEU A 0 423  . -4.994  -6.940  19.839  1.00 92.97 423  A 1 
ATOM 3426  O O   . LEU A 0 423  . -5.349  -8.372  22.759  1.00 92.97 423  A 1 
ATOM 3427  C CG  . LEU A 0 423  . -4.490  -6.727  18.401  1.00 92.97 423  A 1 
ATOM 3428  C CD1 . LEU A 0 423  . -5.455  -5.800  17.658  1.00 92.97 423  A 1 
ATOM 3429  C CD2 . LEU A 0 423  . -3.102  -6.078  18.357  1.00 92.97 423  A 1 
ATOM 3430  N N   . PRO A 0 424  . -3.696  -6.839  22.861  1.00 90.51 424  A 1 
ATOM 3431  C CA  . PRO A 0 424  . -3.805  -6.654  24.307  1.00 90.51 424  A 1 
ATOM 3432  C C   . PRO A 0 424  . -5.133  -5.975  24.693  1.00 90.51 424  A 1 
ATOM 3433  C CB  . PRO A 0 424  . -2.596  -5.800  24.719  1.00 90.51 424  A 1 
ATOM 3434  O O   . PRO A 0 424  . -5.562  -5.068  23.973  1.00 90.51 424  A 1 
ATOM 3435  C CG  . PRO A 0 424  . -1.630  -5.922  23.542  1.00 90.51 424  A 1 
ATOM 3436  C CD  . PRO A 0 424  . -2.589  -6.031  22.364  1.00 90.51 424  A 1 
ATOM 3437  N N   . PRO A 0 425  . -5.757  -6.308  25.844  1.00 89.21 425  A 1 
ATOM 3438  C CA  . PRO A 0 425  . -7.052  -5.747  26.259  1.00 89.21 425  A 1 
ATOM 3439  C C   . PRO A 0 425  . -7.134  -4.210  26.247  1.00 89.21 425  A 1 
ATOM 3440  C CB  . PRO A 0 425  . -7.301  -6.306  27.664  1.00 89.21 425  A 1 
ATOM 3441  O O   . PRO A 0 425  . -8.171  -3.644  25.899  1.00 89.21 425  A 1 
ATOM 3442  C CG  . PRO A 0 425  . -6.584  -7.653  27.628  1.00 89.21 425  A 1 
ATOM 3443  C CD  . PRO A 0 425  . -5.354  -7.358  26.772  1.00 89.21 425  A 1 
ATOM 3444  N N   . VAL A 0 426  . -6.024  -3.521  26.546  1.00 89.10 426  A 1 
ATOM 3445  C CA  . VAL A 0 426  . -5.945  -2.049  26.524  1.00 89.10 426  A 1 
ATOM 3446  C C   . VAL A 0 426  . -6.202  -1.447  25.133  1.00 89.10 426  A 1 
ATOM 3447  C CB  . VAL A 0 426  . -4.604  -1.574  27.123  1.00 89.10 426  A 1 
ATOM 3448  O O   . VAL A 0 426  . -6.714  -0.334  25.038  1.00 89.10 426  A 1 
ATOM 3449  C CG1 . VAL A 0 426  . -3.398  -1.852  26.218  1.00 89.10 426  A 1 
ATOM 3450  C CG2 . VAL A 0 426  . -4.625  -0.084  27.474  1.00 89.10 426  A 1 
ATOM 3451  N N   . THR A 0 427  . -5.923  -2.174  24.044  1.00 91.83 427  A 1 
ATOM 3452  C CA  . THR A 0 427  . -6.210  -1.689  22.680  1.00 91.83 427  A 1 
ATOM 3453  C C   . THR A 0 427  . -7.713  -1.612  22.425  1.00 91.83 427  A 1 
ATOM 3454  C CB  . THR A 0 427  . -5.518  -2.512  21.582  1.00 91.83 427  A 1 
ATOM 3455  O O   . THR A 0 427  . -8.203  -0.557  22.028  1.00 91.83 427  A 1 
ATOM 3456  C CG2 . THR A 0 427  . -3.997  -2.450  21.687  1.00 91.83 427  A 1 
ATOM 3457  O OG1 . THR A 0 427  . -5.912  -3.862  21.593  1.00 91.83 427  A 1 
ATOM 3458  N N   . PHE A 0 428  . -8.464  -2.669  22.752  1.00 92.79 428  A 1 
ATOM 3459  C CA  . PHE A 0 428  . -9.928  -2.681  22.677  1.00 92.79 428  A 1 
ATOM 3460  C C   . PHE A 0 428  . -10.551 -1.617  23.596  1.00 92.79 428  A 1 
ATOM 3461  C CB  . PHE A 0 428  . -10.444 -4.091  23.005  1.00 92.79 428  A 1 
ATOM 3462  O O   . PHE A 0 428  . -11.444 -0.887  23.165  1.00 92.79 428  A 1 
ATOM 3463  C CG  . PHE A 0 428  . -9.913  -5.182  22.090  1.00 92.79 428  A 1 
ATOM 3464  C CD1 . PHE A 0 428  . -10.362 -5.269  20.758  1.00 92.79 428  A 1 
ATOM 3465  C CD2 . PHE A 0 428  . -8.967  -6.112  22.563  1.00 92.79 428  A 1 
ATOM 3466  C CE1 . PHE A 0 428  . -9.879  -6.283  19.911  1.00 92.79 428  A 1 
ATOM 3467  C CE2 . PHE A 0 428  . -8.481  -7.123  21.716  1.00 92.79 428  A 1 
ATOM 3468  C CZ  . PHE A 0 428  . -8.941  -7.212  20.392  1.00 92.79 428  A 1 
ATOM 3469  N N   . SER A 0 429  . -10.009 -1.453  24.810  1.00 89.89 429  A 1 
ATOM 3470  C CA  . SER A 0 429  . -10.416 -0.404  25.758  1.00 89.89 429  A 1 
ATOM 3471  C C   . SER A 0 429  . -10.210 1.018   25.219  1.00 89.89 429  A 1 
ATOM 3472  C CB  . SER A 0 429  . -9.686  -0.616  27.086  1.00 89.89 429  A 1 
ATOM 3473  O O   . SER A 0 429  . -11.101 1.864   25.337  1.00 89.89 429  A 1 
ATOM 3474  O OG  . SER A 0 429  . -10.167 0.274   28.069  1.00 89.89 429  A 1 
ATOM 3475  N N   . SER A 0 430  . -9.087  1.288   24.545  1.00 91.32 430  A 1 
ATOM 3476  C CA  . SER A 0 430  . -8.851  2.598   23.924  1.00 91.32 430  A 1 
ATOM 3477  C C   . SER A 0 430  . -9.730  2.840   22.687  1.00 91.32 430  A 1 
ATOM 3478  C CB  . SER A 0 430  . -7.374  2.796   23.596  1.00 91.32 430  A 1 
ATOM 3479  O O   . SER A 0 430  . -10.175 3.963   22.449  1.00 91.32 430  A 1 
ATOM 3480  O OG  . SER A 0 430  . -7.154  4.194   23.603  1.00 91.32 430  A 1 
ATOM 3481  N N   . ILE A 0 431  . -10.053 1.791   21.919  1.00 93.89 431  A 1 
ATOM 3482  C CA  . ILE A 0 431  . -10.998 1.874   20.790  1.00 93.89 431  A 1 
ATOM 3483  C C   . ILE A 0 431  . -12.414 2.203   21.295  1.00 93.89 431  A 1 
ATOM 3484  C CB  . ILE A 0 431  . -10.960 0.583   19.931  1.00 93.89 431  A 1 
ATOM 3485  O O   . ILE A 0 431  . -13.035 3.134   20.785  1.00 93.89 431  A 1 
ATOM 3486  C CG1 . ILE A 0 431  . -9.591  0.418   19.232  1.00 93.89 431  A 1 
ATOM 3487  C CG2 . ILE A 0 431  . -12.064 0.595   18.858  1.00 93.89 431  A 1 
ATOM 3488  C CD1 . ILE A 0 431  . -9.341  -0.982  18.652  1.00 93.89 431  A 1 
ATOM 3489  N N   . ALA A 0 432  . -12.913 1.502   22.320  1.00 92.28 432  A 1 
ATOM 3490  C CA  . ALA A 0 432  . -14.247 1.748   22.874  1.00 92.28 432  A 1 
ATOM 3491  C C   . ALA A 0 432  . -14.355 3.128   23.544  1.00 92.28 432  A 1 
ATOM 3492  C CB  . ALA A 0 432  . -14.595 0.621   23.847  1.00 92.28 432  A 1 
ATOM 3493  O O   . ALA A 0 432  . -15.274 3.886   23.242  1.00 92.28 432  A 1 
ATOM 3494  N N   . SER A 0 433  . -13.384 3.512   24.380  1.00 90.51 433  A 1 
ATOM 3495  C CA  . SER A 0 433  . -13.365 4.840   25.017  1.00 90.51 433  A 1 
ATOM 3496  C C   . SER A 0 433  . -13.157 6.002   24.032  1.00 90.51 433  A 1 
ATOM 3497  C CB  . SER A 0 433  . -12.335 4.896   26.149  1.00 90.51 433  A 1 
ATOM 3498  O O   . SER A 0 433  . -13.484 7.144   24.352  1.00 90.51 433  A 1 
ATOM 3499  O OG  . SER A 0 433  . -11.044 4.575   25.678  1.00 90.51 433  A 1 
ATOM 3500  N N   . THR A 0 434  . -12.706 5.738   22.799  1.00 91.73 434  A 1 
ATOM 3501  C CA  . THR A 0 434  . -12.676 6.751   21.730  1.00 91.73 434  A 1 
ATOM 3502  C C   . THR A 0 434  . -14.085 7.126   21.231  1.00 91.73 434  A 1 
ATOM 3503  C CB  . THR A 0 434  . -11.725 6.321   20.598  1.00 91.73 434  A 1 
ATOM 3504  O O   . THR A 0 434  . -14.268 8.244   20.748  1.00 91.73 434  A 1 
ATOM 3505  C CG2 . THR A 0 434  . -11.644 7.308   19.436  1.00 91.73 434  A 1 
ATOM 3506  O OG1 . THR A 0 434  . -10.406 6.259   21.106  1.00 91.73 434  A 1 
ATOM 3507  N N   . LEU A 0 435  . -15.111 6.281   21.433  1.00 91.21 435  A 1 
ATOM 3508  C CA  . LEU A 0 435  . -16.518 6.642   21.172  1.00 91.21 435  A 1 
ATOM 3509  C C   . LEU A 0 435  . -17.040 7.751   22.105  1.00 91.21 435  A 1 
ATOM 3510  C CB  . LEU A 0 435  . -17.433 5.411   21.316  1.00 91.21 435  A 1 
ATOM 3511  O O   . LEU A 0 435  . -17.994 8.443   21.761  1.00 91.21 435  A 1 
ATOM 3512  C CG  . LEU A 0 435  . -17.166 4.229   20.368  1.00 91.21 435  A 1 
ATOM 3513  C CD1 . LEU A 0 435  . -18.143 3.102   20.712  1.00 91.21 435  A 1 
ATOM 3514  C CD2 . LEU A 0 435  . -17.359 4.609   18.898  1.00 91.21 435  A 1 
ATOM 3515  N N   . CYS A 0 436  . -16.413 7.945   23.268  1.00 87.98 436  A 1 
ATOM 3516  C CA  . CYS A 0 436  . -16.822 8.923   24.281  1.00 87.98 436  A 1 
ATOM 3517  C C   . CYS A 0 436  . -16.434 10.376  23.938  1.00 87.98 436  A 1 
ATOM 3518  C CB  . CYS A 0 436  . -16.187 8.499   25.615  1.00 87.98 436  A 1 
ATOM 3519  O O   . CYS A 0 436  . -16.799 11.308  24.661  1.00 87.98 436  A 1 
ATOM 3520  S SG  . CYS A 0 436  . -16.674 6.798   26.025  1.00 87.98 436  A 1 
ATOM 3521  N N   . LEU A 0 437  . -15.642 10.582  22.879  1.00 87.45 437  A 1 
ATOM 3522  C CA  . LEU A 0 437  . -15.026 11.868  22.550  1.00 87.45 437  A 1 
ATOM 3523  C C   . LEU A 0 437  . -15.966 12.799  21.771  1.00 87.45 437  A 1 
ATOM 3524  C CB  . LEU A 0 437  . -13.722 11.634  21.765  1.00 87.45 437  A 1 
ATOM 3525  O O   . LEU A 0 437  . -16.746 12.376  20.927  1.00 87.45 437  A 1 
ATOM 3526  C CG  . LEU A 0 437  . -12.653 10.796  22.492  1.00 87.45 437  A 1 
ATOM 3527  C CD1 . LEU A 0 437  . -11.422 10.686  21.593  1.00 87.45 437  A 1 
ATOM 3528  C CD2 . LEU A 0 437  . -12.207 11.418  23.818  1.00 87.45 437  A 1 
ATOM 3529  N N   . ARG A 0 438  . -15.803 14.115  21.967  1.00 84.76 438  A 1 
ATOM 3530  C CA  . ARG A 0 438  . -16.530 15.148  21.199  1.00 84.76 438  A 1 
ATOM 3531  C C   . ARG A 0 438  . -16.057 15.286  19.740  1.00 84.76 438  A 1 
ATOM 3532  C CB  . ARG A 0 438  . -16.498 16.479  21.982  1.00 84.76 438  A 1 
ATOM 3533  O O   . ARG A 0 438  . -16.717 15.946  18.946  1.00 84.76 438  A 1 
ATOM 3534  C CG  . ARG A 0 438  . -17.451 17.545  21.410  1.00 84.76 438  A 1 
ATOM 3535  C CD  . ARG A 0 438  . -17.533 18.804  22.282  1.00 84.76 438  A 1 
ATOM 3536  N NE  . ARG A 0 438  . -18.464 19.774  21.676  1.00 84.76 438  A 1 
ATOM 3537  N NH1 . ARG A 0 438  . -17.253 21.749  21.833  1.00 84.76 438  A 1 
ATOM 3538  N NH2 . ARG A 0 438  . -19.158 21.702  20.738  1.00 84.76 438  A 1 
ATOM 3539  C CZ  . ARG A 0 438  . -18.280 21.058  21.437  1.00 84.76 438  A 1 
ATOM 3540  N N   . ASP A 0 439  . -14.916 14.701  19.374  1.00 89.45 439  A 1 
ATOM 3541  C CA  . ASP A 0 439  . -14.402 14.728  17.999  1.00 89.45 439  A 1 
ATOM 3542  C C   . ASP A 0 439  . -15.120 13.671  17.150  1.00 89.45 439  A 1 
ATOM 3543  C CB  . ASP A 0 439  . -12.878 14.545  18.015  1.00 89.45 439  A 1 
ATOM 3544  O O   . ASP A 0 439  . -14.762 12.492  17.158  1.00 89.45 439  A 1 
ATOM 3545  C CG  . ASP A 0 439  . -12.229 14.759  16.642  1.00 89.45 439  A 1 
ATOM 3546  O OD1 . ASP A 0 439  . -12.701 14.245  15.606  1.00 89.45 439  A 1 
ATOM 3547  O OD2 . ASP A 0 439  . -11.185 15.442  16.578  1.00 89.45 439  A 1 
ATOM 3548  N N   . LEU A 0 440  . -16.140 14.100  16.406  1.00 90.00 440  A 1 
ATOM 3549  C CA  . LEU A 0 440  . -17.023 13.196  15.671  1.00 90.00 440  A 1 
ATOM 3550  C C   . LEU A 0 440  . -16.287 12.396  14.582  1.00 90.00 440  A 1 
ATOM 3551  C CB  . LEU A 0 440  . -18.165 14.038  15.081  1.00 90.00 440  A 1 
ATOM 3552  O O   . LEU A 0 440  . -16.721 11.312  14.208  1.00 90.00 440  A 1 
ATOM 3553  C CG  . LEU A 0 440  . -19.436 13.231  14.776  1.00 90.00 440  A 1 
ATOM 3554  C CD1 . LEU A 0 440  . -20.174 12.855  16.061  1.00 90.00 440  A 1 
ATOM 3555  C CD2 . LEU A 0 440  . -20.378 14.088  13.940  1.00 90.00 440  A 1 
ATOM 3556  N N   . HIS A 0 441  . -15.149 12.895  14.093  1.00 91.32 441  A 1 
ATOM 3557  C CA  . HIS A 0 441  . -14.303 12.171  13.147  1.00 91.32 441  A 1 
ATOM 3558  C C   . HIS A 0 441  . -13.564 10.996  13.814  1.00 91.32 441  A 1 
ATOM 3559  C CB  . HIS A 0 441  . -13.349 13.177  12.492  1.00 91.32 441  A 1 
ATOM 3560  O O   . HIS A 0 441  . -13.427 9.939   13.201  1.00 91.32 441  A 1 
ATOM 3561  C CG  . HIS A 0 441  . -12.276 12.543  11.659  1.00 91.32 441  A 1 
ATOM 3562  C CD2 . HIS A 0 441  . -12.378 12.192  10.343  1.00 91.32 441  A 1 
ATOM 3563  N ND1 . HIS A 0 441  . -11.038 12.136  12.107  1.00 91.32 441  A 1 
ATOM 3564  C CE1 . HIS A 0 441  . -10.408 11.556  11.074  1.00 91.32 441  A 1 
ATOM 3565  N NE2 . HIS A 0 441  . -11.174 11.593  9.978   1.00 91.32 441  A 1 
ATOM 3566  N N   . LEU A 0 442  . -13.122 11.144  15.070  1.00 92.98 442  A 1 
ATOM 3567  C CA  . LEU A 0 442  . -12.609 10.015  15.856  1.00 92.98 442  A 1 
ATOM 3568  C C   . LEU A 0 442  . -13.717 9.006   16.190  1.00 92.98 442  A 1 
ATOM 3569  C CB  . LEU A 0 442  . -11.910 10.519  17.134  1.00 92.98 442  A 1 
ATOM 3570  O O   . LEU A 0 442  . -13.480 7.809   16.059  1.00 92.98 442  A 1 
ATOM 3571  C CG  . LEU A 0 442  . -10.428 10.884  16.939  1.00 92.98 442  A 1 
ATOM 3572  C CD1 . LEU A 0 442  . -9.893  11.586  18.187  1.00 92.98 442  A 1 
ATOM 3573  C CD2 . LEU A 0 442  . -9.557  9.643   16.715  1.00 92.98 442  A 1 
ATOM 3574  N N   . VAL A 0 443  . -14.927 9.465   16.536  1.00 93.28 443  A 1 
ATOM 3575  C CA  . VAL A 0 443  . -16.075 8.574   16.805  1.00 93.28 443  A 1 
ATOM 3576  C C   . VAL A 0 443  . -16.455 7.760   15.562  1.00 93.28 443  A 1 
ATOM 3577  C CB  . VAL A 0 443  . -17.290 9.353   17.352  1.00 93.28 443  A 1 
ATOM 3578  O O   . VAL A 0 443  . -16.616 6.547   15.666  1.00 93.28 443  A 1 
ATOM 3579  C CG1 . VAL A 0 443  . -18.480 8.434   17.659  1.00 93.28 443  A 1 
ATOM 3580  C CG2 . VAL A 0 443  . -16.940 10.081  18.655  1.00 93.28 443  A 1 
ATOM 3581  N N   . VAL A 0 444  . -16.521 8.386   14.376  1.00 94.58 444  A 1 
ATOM 3582  C CA  . VAL A 0 444  . -16.773 7.689   13.096  1.00 94.58 444  A 1 
ATOM 3583  C C   . VAL A 0 444  . -15.700 6.630   12.808  1.00 94.58 444  A 1 
ATOM 3584  C CB  . VAL A 0 444  . -16.916 8.694   11.932  1.00 94.58 444  A 1 
ATOM 3585  O O   . VAL A 0 444  . -16.035 5.498   12.470  1.00 94.58 444  A 1 
ATOM 3586  C CG1 . VAL A 0 444  . -16.853 8.046   10.542  1.00 94.58 444  A 1 
ATOM 3587  C CG2 . VAL A 0 444  . -18.268 9.418   12.016  1.00 94.58 444  A 1 
ATOM 3588  N N   . LEU A 0 445  . -14.413 6.942   12.994  1.00 95.34 445  A 1 
ATOM 3589  C CA  . LEU A 0 445  . -13.344 5.954   12.796  1.00 95.34 445  A 1 
ATOM 3590  C C   . LEU A 0 445  . -13.381 4.820   13.831  1.00 95.34 445  A 1 
ATOM 3591  C CB  . LEU A 0 445  . -11.981 6.658   12.813  1.00 95.34 445  A 1 
ATOM 3592  O O   . LEU A 0 445  . -13.107 3.671   13.485  1.00 95.34 445  A 1 
ATOM 3593  C CG  . LEU A 0 445  . -11.689 7.482   11.548  1.00 95.34 445  A 1 
ATOM 3594  C CD1 . LEU A 0 445  . -10.414 8.282   11.787  1.00 95.34 445  A 1 
ATOM 3595  C CD2 . LEU A 0 445  . -11.464 6.608   10.311  1.00 95.34 445  A 1 
ATOM 3596  N N   . ALA A 0 446  . -13.728 5.114   15.085  1.00 96.30 446  A 1 
ATOM 3597  C CA  . ALA A 0 446  . -13.843 4.108   16.134  1.00 96.30 446  A 1 
ATOM 3598  C C   . ALA A 0 446  . -15.028 3.161   15.889  1.00 96.30 446  A 1 
ATOM 3599  C CB  . ALA A 0 446  . -13.901 4.812   17.492  1.00 96.30 446  A 1 
ATOM 3600  O O   . ALA A 0 446  . -14.837 1.946   15.950  1.00 96.30 446  A 1 
ATOM 3601  N N   . ILE A 0 447  . -16.213 3.673   15.530  1.00 96.32 447  A 1 
ATOM 3602  C CA  . ILE A 0 447  . -17.380 2.820   15.254  1.00 96.32 447  A 1 
ATOM 3603  C C   . ILE A 0 447  . -17.191 1.975   13.985  1.00 96.32 447  A 1 
ATOM 3604  C CB  . ILE A 0 447  . -18.696 3.635   15.267  1.00 96.32 447  A 1 
ATOM 3605  O O   . ILE A 0 447  . -17.521 0.791   13.994  1.00 96.32 447  A 1 
ATOM 3606  C CG1 . ILE A 0 447  . -19.954 2.760   15.406  1.00 96.32 447  A 1 
ATOM 3607  C CG2 . ILE A 0 447  . -18.884 4.503   14.018  1.00 96.32 447  A 1 
ATOM 3608  C CD1 . ILE A 0 447  . -20.005 1.967   16.710  1.00 96.32 447  A 1 
ATOM 3609  N N   . ASP A 0 448  . -16.557 2.525   12.942  1.00 96.36 448  A 1 
ATOM 3610  C CA  . ASP A 0 448  . -16.134 1.772   11.753  1.00 96.36 448  A 1 
ATOM 3611  C C   . ASP A 0 448  . -15.186 0.619   12.115  1.00 96.36 448  A 1 
ATOM 3612  C CB  . ASP A 0 448  . -15.373 2.698   10.790  1.00 96.36 448  A 1 
ATOM 3613  O O   . ASP A 0 448  . -15.302 -0.485  11.576  1.00 96.36 448  A 1 
ATOM 3614  C CG  . ASP A 0 448  . -16.237 3.479   9.804   1.00 96.36 448  A 1 
ATOM 3615  O OD1 . ASP A 0 448  . -17.442 3.680   10.052  1.00 96.36 448  A 1 
ATOM 3616  O OD2 . ASP A 0 448  . -15.659 3.820   8.743   1.00 96.36 448  A 1 
ATOM 3617  N N   . THR A 0 449  . -14.237 0.871   13.021  1.00 96.29 449  A 1 
ATOM 3618  C CA  . THR A 0 449  . -13.246 -0.120  13.467  1.00 96.29 449  A 1 
ATOM 3619  C C   . THR A 0 449  . -13.909 -1.217  14.303  1.00 96.29 449  A 1 
ATOM 3620  C CB  . THR A 0 449  . -12.106 0.554   14.248  1.00 96.29 449  A 1 
ATOM 3621  O O   . THR A 0 449  . -13.655 -2.396  14.069  1.00 96.29 449  A 1 
ATOM 3622  C CG2 . THR A 0 449  . -10.984 -0.415  14.608  1.00 96.29 449  A 1 
ATOM 3623  O OG1 . THR A 0 449  . -11.507 1.550   13.454  1.00 96.29 449  A 1 
ATOM 3624  N N   . ILE A 0 450  . -14.815 -0.853  15.217  1.00 96.11 450  A 1 
ATOM 3625  C CA  . ILE A 0 450  . -15.601 -1.798  16.025  1.00 96.11 450  A 1 
ATOM 3626  C C   . ILE A 0 450  . -16.485 -2.663  15.124  1.00 96.11 450  A 1 
ATOM 3627  C CB  . ILE A 0 450  . -16.417 -1.036  17.094  1.00 96.11 450  A 1 
ATOM 3628  O O   . ILE A 0 450  . -16.428 -3.886  15.221  1.00 96.11 450  A 1 
ATOM 3629  C CG1 . ILE A 0 450  . -15.450 -0.442  18.144  1.00 96.11 450  A 1 
ATOM 3630  C CG2 . ILE A 0 450  . -17.453 -1.940  17.791  1.00 96.11 450  A 1 
ATOM 3631  C CD1 . ILE A 0 450  . -16.069 0.688   18.969  1.00 96.11 450  A 1 
ATOM 3632  N N   . HIS A 0 451  . -17.232 -2.064  14.192  1.00 96.25 451  A 1 
ATOM 3633  C CA  . HIS A 0 451  . -18.016 -2.812  13.210  1.00 96.25 451  A 1 
ATOM 3634  C C   . HIS A 0 451  . -17.133 -3.801  12.431  1.00 96.25 451  A 1 
ATOM 3635  C CB  . HIS A 0 451  . -18.736 -1.831  12.277  1.00 96.25 451  A 1 
ATOM 3636  O O   . HIS A 0 451  . -17.439 -4.992  12.390  1.00 96.25 451  A 1 
ATOM 3637  C CG  . HIS A 0 451  . -19.430 -2.513  11.126  1.00 96.25 451  A 1 
ATOM 3638  C CD2 . HIS A 0 451  . -20.482 -3.387  11.199  1.00 96.25 451  A 1 
ATOM 3639  N ND1 . HIS A 0 451  . -19.077 -2.415  9.800   1.00 96.25 451  A 1 
ATOM 3640  C CE1 . HIS A 0 451  . -19.904 -3.199  9.091   1.00 96.25 451  A 1 
ATOM 3641  N NE2 . HIS A 0 451  . -20.780 -3.815  9.899   1.00 96.25 451  A 1 
ATOM 3642  N N   . SER A 0 452  . -15.988 -3.343  11.913  1.00 94.93 452  A 1 
ATOM 3643  C CA  . SER A 0 452  . -15.043 -4.184  11.161  1.00 94.93 452  A 1 
ATOM 3644  C C   . SER A 0 452  . -14.496 -5.361  11.981  1.00 94.93 452  A 1 
ATOM 3645  C CB  . SER A 0 452  . -13.879 -3.345  10.627  1.00 94.93 452  A 1 
ATOM 3646  O O   . SER A 0 452  . -14.368 -6.458  11.444  1.00 94.93 452  A 1 
ATOM 3647  O OG  . SER A 0 452  . -14.358 -2.266  9.846   1.00 94.93 452  A 1 
ATOM 3648  N N   . LEU A 0 453  . -14.238 -5.169  13.281  1.00 94.52 453  A 1 
ATOM 3649  C CA  . LEU A 0 453  . -13.843 -6.241  14.202  1.00 94.52 453  A 1 
ATOM 3650  C C   . LEU A 0 453  . -14.991 -7.234  14.460  1.00 94.52 453  A 1 
ATOM 3651  C CB  . LEU A 0 453  . -13.341 -5.621  15.520  1.00 94.52 453  A 1 
ATOM 3652  O O   . LEU A 0 453  . -14.772 -8.442  14.399  1.00 94.52 453  A 1 
ATOM 3653  C CG  . LEU A 0 453  . -11.955 -4.953  15.438  1.00 94.52 453  A 1 
ATOM 3654  C CD1 . LEU A 0 453  . -11.734 -4.074  16.672  1.00 94.52 453  A 1 
ATOM 3655  C CD2 . LEU A 0 453  . -10.827 -5.987  15.399  1.00 94.52 453  A 1 
ATOM 3656  N N   . THR A 0 454  . -16.221 -6.757  14.692  1.00 94.27 454  A 1 
ATOM 3657  C CA  . THR A 0 454  . -17.390 -7.637  14.928  1.00 94.27 454  A 1 
ATOM 3658  C C   . THR A 0 454  . -17.771 -8.488  13.711  1.00 94.27 454  A 1 
ATOM 3659  C CB  . THR A 0 454  . -18.637 -6.865  15.385  1.00 94.27 454  A 1 
ATOM 3660  O O   . THR A 0 454  . -18.332 -9.570  13.866  1.00 94.27 454  A 1 
ATOM 3661  C CG2 . THR A 0 454  . -18.451 -6.118  16.704  1.00 94.27 454  A 1 
ATOM 3662  O OG1 . THR A 0 454  . -19.082 -5.960  14.394  1.00 94.27 454  A 1 
ATOM 3663  N N   . CYS A 0 455  . -17.430 -8.047  12.495  1.00 92.88 455  A 1 
ATOM 3664  C CA  . CYS A 0 455  . -17.633 -8.818  11.266  1.00 92.88 455  A 1 
ATOM 3665  C C   . CYS A 0 455  . -16.742 -10.070 11.156  1.00 92.88 455  A 1 
ATOM 3666  C CB  . CYS A 0 455  . -17.394 -7.891  10.066  1.00 92.88 455  A 1 
ATOM 3667  O O   . CYS A 0 455  . -17.003 -10.914 10.299  1.00 92.88 455  A 1 
ATOM 3668  S SG  . CYS A 0 455  . -18.772 -6.722  9.911   1.00 92.88 455  A 1 
ATOM 3669  N N   . LEU A 0 456  . -15.696 -10.202 11.981  1.00 90.55 456  A 1 
ATOM 3670  C CA  . LEU A 0 456  . -14.743 -11.316 11.909  1.00 90.55 456  A 1 
ATOM 3671  C C   . LEU A 0 456  . -15.177 -12.563 12.700  1.00 90.55 456  A 1 
ATOM 3672  C CB  . LEU A 0 456  . -13.354 -10.820 12.343  1.00 90.55 456  A 1 
ATOM 3673  O O   . LEU A 0 456  . -14.662 -13.645 12.423  1.00 90.55 456  A 1 
ATOM 3674  C CG  . LEU A 0 456  . -12.719 -9.778  11.402  1.00 90.55 456  A 1 
ATOM 3675  C CD1 . LEU A 0 456  . -11.419 -9.266  12.018  1.00 90.55 456  A 1 
ATOM 3676  C CD2 . LEU A 0 456  . -12.380 -10.359 10.028  1.00 90.55 456  A 1 
ATOM 3677  N N   . GLY A 0 457  . -16.125 -12.442 13.638  1.00 88.98 457  A 1 
ATOM 3678  C CA  . GLY A 0 457  . -16.722 -13.578 14.355  1.00 88.98 457  A 1 
ATOM 3679  C C   . GLY A 0 457  . -16.598 -13.534 15.889  1.00 88.98 457  A 1 
ATOM 3680  O O   . GLY A 0 457  . -16.126 -12.543 16.456  1.00 88.98 457  A 1 
ATOM 3681  N N   . PRO A 0 458  . -17.020 -14.615 16.578  1.00 90.96 458  A 1 
ATOM 3682  C CA  . PRO A 0 458  . -17.326 -14.601 18.012  1.00 90.96 458  A 1 
ATOM 3683  C C   . PRO A 0 458  . -16.137 -14.240 18.906  1.00 90.96 458  A 1 
ATOM 3684  C CB  . PRO A 0 458  . -17.882 -15.997 18.335  1.00 90.96 458  A 1 
ATOM 3685  O O   . PRO A 0 458  . -16.281 -13.408 19.796  1.00 90.96 458  A 1 
ATOM 3686  C CG  . PRO A 0 458  . -17.365 -16.877 17.199  1.00 90.96 458  A 1 
ATOM 3687  C CD  . PRO A 0 458  . -17.356 -15.914 16.014  1.00 90.96 458  A 1 
ATOM 3688  N N   . THR A 0 459  . -14.936 -14.763 18.628  1.00 90.64 459  A 1 
ATOM 3689  C CA  . THR A 0 459  . -13.752 -14.529 19.479  1.00 90.64 459  A 1 
ATOM 3690  C C   . THR A 0 459  . -13.383 -13.052 19.612  1.00 90.64 459  A 1 
ATOM 3691  C CB  . THR A 0 459  . -12.516 -15.278 18.956  1.00 90.64 459  A 1 
ATOM 3692  O O   . THR A 0 459  . -12.864 -12.644 20.648  1.00 90.64 459  A 1 
ATOM 3693  C CG2 . THR A 0 459  . -12.705 -16.794 18.973  1.00 90.64 459  A 1 
ATOM 3694  O OG1 . THR A 0 459  . -12.221 -14.906 17.625  1.00 90.64 459  A 1 
ATOM 3695  N N   . LEU A 0 460  . -13.652 -12.235 18.588  1.00 91.44 460  A 1 
ATOM 3696  C CA  . LEU A 0 460  . -13.425 -10.790 18.633  1.00 91.44 460  A 1 
ATOM 3697  C C   . LEU A 0 460  . -14.608 -10.029 19.236  1.00 91.44 460  A 1 
ATOM 3698  C CB  . LEU A 0 460  . -13.045 -10.288 17.231  1.00 91.44 460  A 1 
ATOM 3699  O O   . LEU A 0 460  . -14.384 -9.021  19.902  1.00 91.44 460  A 1 
ATOM 3700  C CG  . LEU A 0 460  . -11.559 -10.542 16.916  1.00 91.44 460  A 1 
ATOM 3701  C CD1 . LEU A 0 460  . -11.291 -10.305 15.434  1.00 91.44 460  A 1 
ATOM 3702  C CD2 . LEU A 0 460  . -10.643 -9.600  17.706  1.00 91.44 460  A 1 
ATOM 3703  N N   . CYS A 0 461  . -15.838 -10.525 19.084  1.00 92.85 461  A 1 
ATOM 3704  C CA  . CYS A 0 461  . -16.999 -10.011 19.809  1.00 92.85 461  A 1 
ATOM 3705  C C   . CYS A 0 461  . -16.832 -10.165 21.329  1.00 92.85 461  A 1 
ATOM 3706  C CB  . CYS A 0 461  . -18.260 -10.712 19.289  1.00 92.85 461  A 1 
ATOM 3707  O O   . CYS A 0 461  . -16.993 -9.185  22.053  1.00 92.85 461  A 1 
ATOM 3708  S SG  . CYS A 0 461  . -18.654 -10.049 17.644  1.00 92.85 461  A 1 
ATOM 3709  N N   . ASP A 0 462  . -16.413 -11.334 21.816  1.00 89.64 462  A 1 
ATOM 3710  C CA  . ASP A 0 462  . -16.202 -11.549 23.252  1.00 89.64 462  A 1 
ATOM 3711  C C   . ASP A 0 462  . -15.021 -10.720 23.786  1.00 89.64 462  A 1 
ATOM 3712  C CB  . ASP A 0 462  . -16.020 -13.044 23.537  1.00 89.64 462  A 1 
ATOM 3713  O O   . ASP A 0 462  . -15.139 -10.069 24.825  1.00 89.64 462  A 1 
ATOM 3714  C CG  . ASP A 0 462  . -17.272 -13.868 23.207  1.00 89.64 462  A 1 
ATOM 3715  O OD1 . ASP A 0 462  . -18.396 -13.372 23.479  1.00 89.64 462  A 1 
ATOM 3716  O OD2 . ASP A 0 462  . -17.070 -14.988 22.691  1.00 89.64 462  A 1 
ATOM 3717  N N   . ARG A 0 463  . -13.904 -10.634 23.044  1.00 90.05 463  A 1 
ATOM 3718  C CA  . ARG A 0 463  . -12.758 -9.771  23.409  1.00 90.05 463  A 1 
ATOM 3719  C C   . ARG A 0 463  . -13.105 -8.277  23.416  1.00 90.05 463  A 1 
ATOM 3720  C CB  . ARG A 0 463  . -11.565 -10.044 22.474  1.00 90.05 463  A 1 
ATOM 3721  O O   . ARG A 0 463  . -12.527 -7.531  24.203  1.00 90.05 463  A 1 
ATOM 3722  C CG  . ARG A 0 463  . -10.917 -11.419 22.714  1.00 90.05 463  A 1 
ATOM 3723  C CD  . ARG A 0 463  . -10.053 -11.479 23.978  1.00 90.05 463  A 1 
ATOM 3724  N NE  . ARG A 0 463  . -8.727  -10.852 23.785  1.00 90.05 463  A 1 
ATOM 3725  N NH1 . ARG A 0 463  . -7.910  -11.406 25.848  1.00 90.05 463  A 1 
ATOM 3726  N NH2 . ARG A 0 463  . -6.574  -10.375 24.388  1.00 90.05 463  A 1 
ATOM 3727  C CZ  . ARG A 0 463  . -7.745  -10.875 24.667  1.00 90.05 463  A 1 
ATOM 3728  N N   . LEU A 0 464  . -14.057 -7.840  22.588  1.00 91.22 464  A 1 
ATOM 3729  C CA  . LEU A 0 464  . -14.603 -6.480  22.624  1.00 91.22 464  A 1 
ATOM 3730  C C   . LEU A 0 464  . -15.498 -6.228  23.848  1.00 91.22 464  A 1 
ATOM 3731  C CB  . LEU A 0 464  . -15.388 -6.201  21.327  1.00 91.22 464  A 1 
ATOM 3732  O O   . LEU A 0 464  . -15.570 -5.083  24.287  1.00 91.22 464  A 1 
ATOM 3733  C CG  . LEU A 0 464  . -14.527 -5.756  20.133  1.00 91.22 464  A 1 
ATOM 3734  C CD1 . LEU A 0 464  . -15.373 -5.803  18.859  1.00 91.22 464  A 1 
ATOM 3735  C CD2 . LEU A 0 464  . -14.028 -4.316  20.302  1.00 91.22 464  A 1 
ATOM 3736  N N   . LEU A 0 465  . -16.158 -7.252  24.399  1.00 89.43 465  A 1 
ATOM 3737  C CA  . LEU A 0 465  . -17.070 -7.131  25.546  1.00 89.43 465  A 1 
ATOM 3738  C C   . LEU A 0 465  . -16.379 -7.309  26.911  1.00 89.43 465  A 1 
ATOM 3739  C CB  . LEU A 0 465  . -18.231 -8.129  25.366  1.00 89.43 465  A 1 
ATOM 3740  O O   . LEU A 0 465  . -16.825 -6.715  27.889  1.00 89.43 465  A 1 
ATOM 3741  C CG  . LEU A 0 465  . -19.176 -7.801  24.192  1.00 89.43 465  A 1 
ATOM 3742  C CD1 . LEU A 0 465  . -20.151 -8.956  23.969  1.00 89.43 465  A 1 
ATOM 3743  C CD2 . LEU A 0 465  . -19.996 -6.533  24.440  1.00 89.43 465  A 1 
ATOM 3744  N N   . GLN A 0 466  . -15.267 -8.051  26.984  1.00 79.37 466  A 1 
ATOM 3745  C CA  . GLN A 0 466  . -14.475 -8.337  28.202  1.00 79.37 466  A 1 
ATOM 3746  C C   . GLN A 0 466  . -13.702 -7.121  28.783  1.00 79.37 466  A 1 
ATOM 3747  C CB  . GLN A 0 466  . -13.535 -9.527  27.902  1.00 79.37 466  A 1 
ATOM 3748  O O   . GLN A 0 466  . -12.618 -7.262  29.353  1.00 79.37 466  A 1 
ATOM 3749  C CG  . GLN A 0 466  . -14.270 -10.875 27.845  1.00 79.37 466  A 1 
ATOM 3750  C CD  . GLN A 0 466  . -13.402 -12.017 27.311  1.00 79.37 466  A 1 
ATOM 3751  N NE2 . GLN A 0 466  . -13.957 -13.205 27.202  1.00 79.37 466  A 1 
ATOM 3752  O OE1 . GLN A 0 466  . -12.229 -11.883 26.978  1.00 79.37 466  A 1 
ATOM 3753  N N   . GLN A 0 467  . -14.214 -5.899  28.629  1.00 57.52 467  A 1 
ATOM 3754  C CA  . GLN A 0 467  . -13.482 -4.670  28.942  1.00 57.52 467  A 1 
ATOM 3755  C C   . GLN A 0 467  . -13.628 -4.201  30.398  1.00 57.52 467  A 1 
ATOM 3756  C CB  . GLN A 0 467  . -13.834 -3.559  27.946  1.00 57.52 467  A 1 
ATOM 3757  O O   . GLN A 0 467  . -14.327 -3.233  30.682  1.00 57.52 467  A 1 
ATOM 3758  C CG  . GLN A 0 467  . -13.338 -3.881  26.532  1.00 57.52 467  A 1 
ATOM 3759  C CD  . GLN A 0 467  . -13.529 -2.706  25.584  1.00 57.52 467  A 1 
ATOM 3760  N NE2 . GLN A 0 467  . -13.695 -2.946  24.307  1.00 57.52 467  A 1 
ATOM 3761  O OE1 . GLN A 0 467  . -13.505 -1.549  25.961  1.00 57.52 467  A 1 
ATOM 3762  N N   . GLY A 0 468  . -12.814 -4.793  31.274  1.00 42.59 468  A 1 
ATOM 3763  C CA  . GLY A 0 468  . -12.061 -3.983  32.237  1.00 42.59 468  A 1 
ATOM 3764  C C   . GLY A 0 468  . -12.572 -3.879  33.674  1.00 42.59 468  A 1 
ATOM 3765  O O   . GLY A 0 468  . -12.819 -2.774  34.145  1.00 42.59 468  A 1 
ATOM 3766  N N   . LEU A 0 469  . -12.521 -4.988  34.415  1.00 29.78 469  A 1 
ATOM 3767  C CA  . LEU A 0 469  . -12.080 -4.960  35.815  1.00 29.78 469  A 1 
ATOM 3768  C C   . LEU A 0 469  . -11.329 -6.269  36.138  1.00 29.78 469  A 1 
ATOM 3769  C CB  . LEU A 0 469  . -13.282 -4.759  36.768  1.00 29.78 469  A 1 
ATOM 3770  O O   . LEU A 0 469  . -11.806 -7.333  35.737  1.00 29.78 469  A 1 
ATOM 3771  C CG  . LEU A 0 469  . -12.939 -3.879  37.989  1.00 29.78 469  A 1 
ATOM 3772  C CD1 . LEU A 0 469  . -12.974 -2.391  37.626  1.00 29.78 469  A 1 
ATOM 3773  C CD2 . LEU A 0 469  . -13.923 -4.113  39.132  1.00 29.78 469  A 1 
ATOM 3774  N N   . PRO A 0 470  . -10.185 -6.255  36.849  1.00 31.93 470  A 1 
ATOM 3775  C CA  . PRO A 0 470  . -9.865  -7.373  37.731  1.00 31.93 470  A 1 
ATOM 3776  C C   . PRO A 0 470  . -10.911 -7.389  38.856  1.00 31.93 470  A 1 
ATOM 3777  C CB  . PRO A 0 470  . -8.455  -7.087  38.252  1.00 31.93 470  A 1 
ATOM 3778  O O   . PRO A 0 470  . -11.263 -6.329  39.369  1.00 31.93 470  A 1 
ATOM 3779  C CG  . PRO A 0 470  . -8.402  -5.558  38.293  1.00 31.93 470  A 1 
ATOM 3780  C CD  . PRO A 0 470  . -9.309  -5.123  37.136  1.00 31.93 470  A 1 
ATOM 3781  N N   . LEU A 0 471  . -11.436 -8.556  39.232  1.00 30.22 471  A 1 
ATOM 3782  C CA  . LEU A 0 471  . -12.410 -8.619  40.323  1.00 30.22 471  A 1 
ATOM 3783  C C   . LEU A 0 471  . -11.702 -8.359  41.660  1.00 30.22 471  A 1 
ATOM 3784  C CB  . LEU A 0 471  . -13.173 -9.961  40.337  1.00 30.22 471  A 1 
ATOM 3785  O O   . LEU A 0 471  . -11.019 -9.236  42.182  1.00 30.22 471  A 1 
ATOM 3786  C CG  . LEU A 0 471  . -14.290 -10.089 39.282  1.00 30.22 471  A 1 
ATOM 3787  C CD1 . LEU A 0 471  . -13.750 -10.452 37.894  1.00 30.22 471  A 1 
ATOM 3788  C CD2 . LEU A 0 471  . -15.283 -11.180 39.677  1.00 30.22 471  A 1 
ATOM 3789  N N   . GLU A 0 472  . -11.905 -7.168  42.224  1.00 29.43 472  A 1 
ATOM 3790  C CA  . GLU A 0 472  . -11.868 -6.975  43.676  1.00 29.43 472  A 1 
ATOM 3791  C C   . GLU A 0 472  . -13.238 -7.380  44.240  1.00 29.43 472  A 1 
ATOM 3792  C CB  . GLU A 0 472  . -11.444 -5.542  44.064  1.00 29.43 472  A 1 
ATOM 3793  O O   . GLU A 0 472  . -14.108 -6.550  44.504  1.00 29.43 472  A 1 
ATOM 3794  C CG  . GLU A 0 472  . -9.948  -5.296  43.789  1.00 29.43 472  A 1 
ATOM 3795  C CD  . GLU A 0 472  . -9.389  -3.983  44.376  1.00 29.43 472  A 1 
ATOM 3796  O OE1 . GLU A 0 472  . -8.156  -3.785  44.248  1.00 29.43 472  A 1 
ATOM 3797  O OE2 . GLU A 0 472  . -10.169 -3.157  44.904  1.00 29.43 472  A 1 
ATOM 3798  N N   . GLU A 0 473  . -13.449 -8.690  44.374  1.00 32.52 473  A 1 
ATOM 3799  C CA  . GLU A 0 473  . -14.506 -9.233  45.226  1.00 32.52 473  A 1 
ATOM 3800  C C   . GLU A 0 473  . -14.001 -9.264  46.671  1.00 32.52 473  A 1 
ATOM 3801  C CB  . GLU A 0 473  . -14.925 -10.647 44.769  1.00 32.52 473  A 1 
ATOM 3802  O O   . GLU A 0 473  . -13.200 -10.126 47.012  1.00 32.52 473  A 1 
ATOM 3803  C CG  . GLU A 0 473  . -15.881 -10.606 43.570  1.00 32.52 473  A 1 
ATOM 3804  C CD  . GLU A 0 473  . -16.329 -11.995 43.074  1.00 32.52 473  A 1 
ATOM 3805  O OE1 . GLU A 0 473  . -17.427 -12.053 42.470  1.00 32.52 473  A 1 
ATOM 3806  O OE2 . GLU A 0 473  . -15.567 -12.977 43.226  1.00 32.52 473  A 1 
ATOM 3807  N N   . ASP A 0 474  . -14.472 -8.333  47.510  1.00 29.62 474  A 1 
ATOM 3808  C CA  . ASP A 0 474  . -14.692 -8.597  48.942  1.00 29.62 474  A 1 
ATOM 3809  C C   . ASP A 0 474  . -15.566 -7.511  49.611  1.00 29.62 474  A 1 
ATOM 3810  C CB  . ASP A 0 474  . -13.372 -8.873  49.713  1.00 29.62 474  A 1 
ATOM 3811  O O   . ASP A 0 474  . -15.108 -6.600  50.304  1.00 29.62 474  A 1 
ATOM 3812  C CG  . ASP A 0 474  . -13.242 -10.329 50.202  1.00 29.62 474  A 1 
ATOM 3813  O OD1 . ASP A 0 474  . -14.291 -10.998 50.374  1.00 29.62 474  A 1 
ATOM 3814  O OD2 . ASP A 0 474  . -12.099 -10.715 50.540  1.00 29.62 474  A 1 
ATOM 3815  N N   . ALA A 0 475  . -16.881 -7.616  49.405  1.00 32.50 475  A 1 
ATOM 3816  C CA  . ALA A 0 475  . -17.896 -6.975  50.243  1.00 32.50 475  A 1 
ATOM 3817  C C   . ALA A 0 475  . -19.128 -7.902  50.314  1.00 32.50 475  A 1 
ATOM 3818  C CB  . ALA A 0 475  . -18.242 -5.587  49.687  1.00 32.50 475  A 1 
ATOM 3819  O O   . ALA A 0 475  . -19.652 -8.288  49.267  1.00 32.50 475  A 1 
ATOM 3820  N N   . PRO A 0 476  . -19.593 -8.317  51.508  1.00 32.37 476  A 1 
ATOM 3821  C CA  . PRO A 0 476  . -20.443 -9.499  51.621  1.00 32.37 476  A 1 
ATOM 3822  C C   . PRO A 0 476  . -21.910 -9.227  51.270  1.00 32.37 476  A 1 
ATOM 3823  C CB  . PRO A 0 476  . -20.274 -9.976  53.068  1.00 32.37 476  A 1 
ATOM 3824  O O   . PRO A 0 476  . -22.619 -8.530  51.998  1.00 32.37 476  A 1 
ATOM 3825  C CG  . PRO A 0 476  . -19.968 -8.686  53.831  1.00 32.37 476  A 1 
ATOM 3826  C CD  . PRO A 0 476  . -19.136 -7.893  52.824  1.00 32.37 476  A 1 
ATOM 3827  N N   . THR A 0 477  . -22.418 -9.882  50.223  1.00 29.47 477  A 1 
ATOM 3828  C CA  . THR A 0 477  . -23.864 -10.040 50.020  1.00 29.47 477  A 1 
ATOM 3829  C C   . THR A 0 477  . -24.443 -11.037 51.020  1.00 29.47 477  A 1 
ATOM 3830  C CB  . THR A 0 477  . -24.236 -10.451 48.586  1.00 29.47 477  A 1 
ATOM 3831  O O   . THR A 0 477  . -24.519 -12.241 50.775  1.00 29.47 477  A 1 
ATOM 3832  C CG2 . THR A 0 477  . -24.295 -9.242  47.658  1.00 29.47 477  A 1 
ATOM 3833  O OG1 . THR A 0 477  . -23.297 -11.361 48.063  1.00 29.47 477  A 1 
ATOM 3834  N N   . SER A 0 478  . -24.932 -10.512 52.142  1.00 26.58 478  A 1 
ATOM 3835  C CA  . SER A 0 478  . -26.108 -11.086 52.802  1.00 26.58 478  A 1 
ATOM 3836  C C   . SER A 0 478  . -27.279 -11.208 51.809  1.00 26.58 478  A 1 
ATOM 3837  C CB  . SER A 0 478  . -26.506 -10.187 53.974  1.00 26.58 478  A 1 
ATOM 3838  O O   . SER A 0 478  . -27.342 -10.429 50.861  1.00 26.58 478  A 1 
ATOM 3839  O OG  . SER A 0 478  . -26.618 -8.847  53.533  1.00 26.58 478  A 1 
ATOM 3840  N N   . LEU A 0 479  . -28.192 -12.159 52.049  1.00 29.64 479  A 1 
ATOM 3841  C CA  . LEU A 0 479  . -29.368 -12.488 51.221  1.00 29.64 479  A 1 
ATOM 3842  C C   . LEU A 0 479  . -29.961 -11.293 50.444  1.00 29.64 479  A 1 
ATOM 3843  C CB  . LEU A 0 479  . -30.499 -13.011 52.149  1.00 29.64 479  A 1 
ATOM 3844  O O   . LEU A 0 479  . -30.605 -10.458 51.069  1.00 29.64 479  A 1 
ATOM 3845  C CG  . LEU A 0 479  . -30.535 -14.507 52.488  1.00 29.64 479  A 1 
ATOM 3846  C CD1 . LEU A 0 479  . -29.280 -15.000 53.206  1.00 29.64 479  A 1 
ATOM 3847  C CD2 . LEU A 0 479  . -31.741 -14.776 53.395  1.00 29.64 479  A 1 
ATOM 3848  N N   . GLU A 0 480  . -29.860 -11.295 49.107  1.00 24.22 480  A 1 
ATOM 3849  C CA  . GLU A 0 480  . -31.000 -11.029 48.208  1.00 24.22 480  A 1 
ATOM 3850  C C   . GLU A 0 480  . -30.700 -11.293 46.718  1.00 24.22 480  A 1 
ATOM 3851  C CB  . GLU A 0 480  . -31.649 -9.640  48.428  1.00 24.22 480  A 1 
ATOM 3852  O O   . GLU A 0 480  . -29.580 -11.604 46.316  1.00 24.22 480  A 1 
ATOM 3853  C CG  . GLU A 0 480  . -33.043 -9.882  49.044  1.00 24.22 480  A 1 
ATOM 3854  C CD  . GLU A 0 480  . -33.752 -8.632  49.579  1.00 24.22 480  A 1 
ATOM 3855  O OE1 . GLU A 0 480  . -34.726 -8.829  50.343  1.00 24.22 480  A 1 
ATOM 3856  O OE2 . GLU A 0 480  . -33.369 -7.509  49.184  1.00 24.22 480  A 1 
ATOM 3857  N N   . LEU A 0 481  . -31.756 -11.253 45.901  1.00 26.81 481  A 1 
ATOM 3858  C CA  . LEU A 0 481  . -31.811 -11.782 44.537  1.00 26.81 481  A 1 
ATOM 3859  C C   . LEU A 0 481  . -31.404 -10.739 43.469  1.00 26.81 481  A 1 
ATOM 3860  C CB  . LEU A 0 481  . -33.238 -12.341 44.330  1.00 26.81 481  A 1 
ATOM 3861  O O   . LEU A 0 481  . -32.223 -10.369 42.631  1.00 26.81 481  A 1 
ATOM 3862  C CG  . LEU A 0 481  . -33.360 -13.313 43.140  1.00 26.81 481  A 1 
ATOM 3863  C CD1 . LEU A 0 481  . -33.023 -14.742 43.576  1.00 26.81 481  A 1 
ATOM 3864  C CD2 . LEU A 0 481  . -34.784 -13.314 42.584  1.00 26.81 481  A 1 
ATOM 3865  N N   . HIS A 0 482  . -30.153 -10.261 43.478  1.00 24.16 482  A 1 
ATOM 3866  C CA  . HIS A 0 482  . -29.672 -9.261  42.506  1.00 24.16 482  A 1 
ATOM 3867  C C   . HIS A 0 482  . -28.465 -9.716  41.667  1.00 24.16 482  A 1 
ATOM 3868  C CB  . HIS A 0 482  . -29.448 -7.905  43.194  1.00 24.16 482  A 1 
ATOM 3869  O O   . HIS A 0 482  . -27.469 -10.214 42.181  1.00 24.16 482  A 1 
ATOM 3870  C CG  . HIS A 0 482  . -30.700 -7.062  43.168  1.00 24.16 482  A 1 
ATOM 3871  C CD2 . HIS A 0 482  . -31.652 -6.962  44.148  1.00 24.16 482  A 1 
ATOM 3872  N ND1 . HIS A 0 482  . -31.136 -6.306  42.101  1.00 24.16 482  A 1 
ATOM 3873  C CE1 . HIS A 0 482  . -32.320 -5.765  42.431  1.00 24.16 482  A 1 
ATOM 3874  N NE2 . HIS A 0 482  . -32.673 -6.132  43.669  1.00 24.16 482  A 1 
ATOM 3875  N N   . ILE A 0 483  . -28.566 -9.519  40.345  1.00 27.71 483  A 1 
ATOM 3876  C CA  . ILE A 0 483  . -27.593 -9.967  39.335  1.00 27.71 483  A 1 
ATOM 3877  C C   . ILE A 0 483  . -26.568 -8.848  39.050  1.00 27.71 483  A 1 
ATOM 3878  C CB  . ILE A 0 483  . -28.328 -10.387 38.035  1.00 27.71 483  A 1 
ATOM 3879  O O   . ILE A 0 483  . -26.967 -7.788  38.560  1.00 27.71 483  A 1 
ATOM 3880  C CG1 . ILE A 0 483  . -29.367 -11.508 38.290  1.00 27.71 483  A 1 
ATOM 3881  C CG2 . ILE A 0 483  . -27.314 -10.838 36.963  1.00 27.71 483  A 1 
ATOM 3882  C CD1 . ILE A 0 483  . -30.316 -11.756 37.109  1.00 27.71 483  A 1 
ATOM 3883  N N   . PRO A 0 484  . -25.253 -9.053  39.269  1.00 30.34 484  A 1 
ATOM 3884  C CA  . PRO A 0 484  . -24.233 -8.035  39.014  1.00 30.34 484  A 1 
ATOM 3885  C C   . PRO A 0 484  . -23.814 -7.984  37.529  1.00 30.34 484  A 1 
ATOM 3886  C CB  . PRO A 0 484  . -23.090 -8.380  39.976  1.00 30.34 484  A 1 
ATOM 3887  O O   . PRO A 0 484  . -22.788 -8.525  37.120  1.00 30.34 484  A 1 
ATOM 3888  C CG  . PRO A 0 484  . -23.163 -9.903  40.070  1.00 30.34 484  A 1 
ATOM 3889  C CD  . PRO A 0 484  . -24.663 -10.187 39.972  1.00 30.34 484  A 1 
ATOM 3890  N N   . HIS A 0 485  . -24.596 -7.300  36.690  1.00 36.63 485  A 1 
ATOM 3891  C CA  . HIS A 0 485  . -24.255 -7.036  35.281  1.00 36.63 485  A 1 
ATOM 3892  C C   . HIS A 0 485  . -23.573 -5.665  35.073  1.00 36.63 485  A 1 
ATOM 3893  C CB  . HIS A 0 485  . -25.482 -7.280  34.375  1.00 36.63 485  A 1 
ATOM 3894  O O   . HIS A 0 485  . -24.090 -4.804  34.369  1.00 36.63 485  A 1 
ATOM 3895  C CG  . HIS A 0 485  . -25.764 -8.733  34.057  1.00 36.63 485  A 1 
ATOM 3896  C CD2 . HIS A 0 485  . -26.934 -9.246  33.559  1.00 36.63 485  A 1 
ATOM 3897  N ND1 . HIS A 0 485  . -24.861 -9.774  34.092  1.00 36.63 485  A 1 
ATOM 3898  C CE1 . HIS A 0 485  . -25.471 -10.876 33.631  1.00 36.63 485  A 1 
ATOM 3899  N NE2 . HIS A 0 485  . -26.740 -10.609 33.288  1.00 36.63 485  A 1 
ATOM 3900  N N   . GLN A 0 486  . -22.379 -5.464  35.649  1.00 39.55 486  A 1 
ATOM 3901  C CA  . GLN A 0 486  . -21.557 -4.260  35.390  1.00 39.55 486  A 1 
ATOM 3902  C C   . GLN A 0 486  . -20.733 -4.322  34.082  1.00 39.55 486  A 1 
ATOM 3903  C CB  . GLN A 0 486  . -20.652 -3.964  36.601  1.00 39.55 486  A 1 
ATOM 3904  O O   . GLN A 0 486  . -20.236 -3.301  33.608  1.00 39.55 486  A 1 
ATOM 3905  C CG  . GLN A 0 486  . -21.432 -3.322  37.762  1.00 39.55 486  A 1 
ATOM 3906  C CD  . GLN A 0 486  . -20.532 -2.859  38.908  1.00 39.55 486  A 1 
ATOM 3907  N NE2 . GLN A 0 486  . -21.010 -1.998  39.778  1.00 39.55 486  A 1 
ATOM 3908  O OE1 . GLN A 0 486  . -19.391 -3.254  39.054  1.00 39.55 486  A 1 
ATOM 3909  N N   . ASN A 0 487  . -20.597 -5.499  33.464  1.00 42.28 487  A 1 
ATOM 3910  C CA  . ASN A 0 487  . -19.684 -5.722  32.338  1.00 42.28 487  A 1 
ATOM 3911  C C   . ASN A 0 487  . -20.347 -5.578  30.958  1.00 42.28 487  A 1 
ATOM 3912  C CB  . ASN A 0 487  . -19.020 -7.106  32.503  1.00 42.28 487  A 1 
ATOM 3913  O O   . ASN A 0 487  . -20.716 -6.591  30.369  1.00 42.28 487  A 1 
ATOM 3914  C CG  . ASN A 0 487  . -17.961 -7.138  33.587  1.00 42.28 487  A 1 
ATOM 3915  N ND2 . ASN A 0 487  . -17.671 -8.291  34.139  1.00 42.28 487  A 1 
ATOM 3916  O OD1 . ASN A 0 487  . -17.362 -6.140  33.934  1.00 42.28 487  A 1 
ATOM 3917  N N   . SER A 0 488  . -20.417 -4.347  30.423  1.00 60.66 488  A 1 
ATOM 3918  C CA  . SER A 0 488  . -20.316 -4.066  28.968  1.00 60.66 488  A 1 
ATOM 3919  C C   . SER A 0 488  . -20.496 -2.575  28.618  1.00 60.66 488  A 1 
ATOM 3920  C CB  . SER A 0 488  . -21.293 -4.900  28.113  1.00 60.66 488  A 1 
ATOM 3921  O O   . SER A 0 488  . -21.441 -2.204  27.919  1.00 60.66 488  A 1 
ATOM 3922  O OG  . SER A 0 488  . -22.622 -4.784  28.574  1.00 60.66 488  A 1 
ATOM 3923  N N   . SER A 0 489  . -19.572 -1.703  29.036  1.00 79.06 489  A 1 
ATOM 3924  C CA  . SER A 0 489  . -19.601 -0.260  28.702  1.00 79.06 489  A 1 
ATOM 3925  C C   . SER A 0 489  . -19.729 0.025   27.193  1.00 79.06 489  A 1 
ATOM 3926  C CB  . SER A 0 489  . -18.331 0.408   29.242  1.00 79.06 489  A 1 
ATOM 3927  O O   . SER A 0 489  . -20.401 0.974   26.788  1.00 79.06 489  A 1 
ATOM 3928  O OG  . SER A 0 489  . -17.185 -0.233  28.709  1.00 79.06 489  A 1 
ATOM 3929  N N   . LEU A 0 490  . -19.157 -0.839  26.346  1.00 90.83 490  A 1 
ATOM 3930  C CA  . LEU A 0 490  . -19.305 -0.792  24.890  1.00 90.83 490  A 1 
ATOM 3931  C C   . LEU A 0 490  . -20.769 -0.922  24.427  1.00 90.83 490  A 1 
ATOM 3932  C CB  . LEU A 0 490  . -18.416 -1.891  24.273  1.00 90.83 490  A 1 
ATOM 3933  O O   . LEU A 0 490  . -21.164 -0.219  23.502  1.00 90.83 490  A 1 
ATOM 3934  C CG  . LEU A 0 490  . -18.524 -2.017  22.739  1.00 90.83 490  A 1 
ATOM 3935  C CD1 . LEU A 0 490  . -18.128 -0.735  22.005  1.00 90.83 490  A 1 
ATOM 3936  C CD2 . LEU A 0 490  . -17.613 -3.139  22.247  1.00 90.83 490  A 1 
ATOM 3937  N N   . LEU A 0 491  . -21.586 -1.779  25.049  1.00 91.72 491  A 1 
ATOM 3938  C CA  . LEU A 0 491  . -22.996 -1.927  24.665  1.00 91.72 491  A 1 
ATOM 3939  C C   . LEU A 0 491  . -23.810 -0.693  25.058  1.00 91.72 491  A 1 
ATOM 3940  C CB  . LEU A 0 491  . -23.602 -3.202  25.272  1.00 91.72 491  A 1 
ATOM 3941  O O   . LEU A 0 491  . -24.602 -0.212  24.251  1.00 91.72 491  A 1 
ATOM 3942  C CG  . LEU A 0 491  . -23.031 -4.507  24.700  1.00 91.72 491  A 1 
ATOM 3943  C CD1 . LEU A 0 491  . -23.687 -5.703  25.373  1.00 91.72 491  A 1 
ATOM 3944  C CD2 . LEU A 0 491  . -23.294 -4.667  23.202  1.00 91.72 491  A 1 
ATOM 3945  N N   . SER A 0 492  . -23.552 -0.126  26.239  1.00 88.61 492  A 1 
ATOM 3946  C CA  . SER A 0 492  . -24.143 1.145   26.676  1.00 88.61 492  A 1 
ATOM 3947  C C   . SER A 0 492  . -23.826 2.277   25.691  1.00 88.61 492  A 1 
ATOM 3948  C CB  . SER A 0 492  . -23.614 1.522   28.067  1.00 88.61 492  A 1 
ATOM 3949  O O   . SER A 0 492  . -24.711 3.042   25.312  1.00 88.61 492  A 1 
ATOM 3950  O OG  . SER A 0 492  . -23.556 0.387   28.907  1.00 88.61 492  A 1 
ATOM 3951  N N   . LEU A 0 493  . -22.575 2.348   25.216  1.00 90.91 493  A 1 
ATOM 3952  C CA  . LEU A 0 493  . -22.140 3.313   24.203  1.00 90.91 493  A 1 
ATOM 3953  C C   . LEU A 0 493  . -22.791 3.061   22.834  1.00 90.91 493  A 1 
ATOM 3954  C CB  . LEU A 0 493  . -20.602 3.293   24.104  1.00 90.91 493  A 1 
ATOM 3955  O O   . LEU A 0 493  . -23.215 4.017   22.188  1.00 90.91 493  A 1 
ATOM 3956  C CG  . LEU A 0 493  . -19.888 3.897   25.329  1.00 90.91 493  A 1 
ATOM 3957  C CD1 . LEU A 0 493  . -18.403 3.529   25.301  1.00 90.91 493  A 1 
ATOM 3958  C CD2 . LEU A 0 493  . -20.008 5.424   25.363  1.00 90.91 493  A 1 
ATOM 3959  N N   . LEU A 0 494  . -22.924 1.805   22.395  1.00 93.35 494  A 1 
ATOM 3960  C CA  . LEU A 0 494  . -23.602 1.465   21.138  1.00 93.35 494  A 1 
ATOM 3961  C C   . LEU A 0 494  . -25.089 1.843   21.162  1.00 93.35 494  A 1 
ATOM 3962  C CB  . LEU A 0 494  . -23.419 -0.031  20.819  1.00 93.35 494  A 1 
ATOM 3963  O O   . LEU A 0 494  . -25.563 2.454   20.208  1.00 93.35 494  A 1 
ATOM 3964  C CG  . LEU A 0 494  . -22.011 -0.410  20.326  1.00 93.35 494  A 1 
ATOM 3965  C CD1 . LEU A 0 494  . -21.895 -1.927  20.206  1.00 93.35 494  A 1 
ATOM 3966  C CD2 . LEU A 0 494  . -21.704 0.171   18.951  1.00 93.35 494  A 1 
ATOM 3967  N N   . VAL A 0 495  . -25.808 1.550   22.252  1.00 91.01 495  A 1 
ATOM 3968  C CA  . VAL A 0 495  . -27.217 1.951   22.424  1.00 91.01 495  A 1 
ATOM 3969  C C   . VAL A 0 495  . -27.353 3.476   22.450  1.00 91.01 495  A 1 
ATOM 3970  C CB  . VAL A 0 495  . -27.819 1.305   23.690  1.00 91.01 495  A 1 
ATOM 3971  O O   . VAL A 0 495  . -28.210 4.030   21.763  1.00 91.01 495  A 1 
ATOM 3972  C CG1 . VAL A 0 495  . -29.230 1.816   24.008  1.00 91.01 495  A 1 
ATOM 3973  C CG2 . VAL A 0 495  . -27.930 -0.213  23.512  1.00 91.01 495  A 1 
ATOM 3974  N N   . ALA A 0 496  . -26.464 4.181   23.154  1.00 89.51 496  A 1 
ATOM 3975  C CA  . ALA A 0 496  . -26.462 5.642   23.176  1.00 89.51 496  A 1 
ATOM 3976  C C   . ALA A 0 496  . -26.179 6.260   21.785  1.00 89.51 496  A 1 
ATOM 3977  C CB  . ALA A 0 496  . -25.464 6.088   24.248  1.00 89.51 496  A 1 
ATOM 3978  O O   . ALA A 0 496  . -26.792 7.263   21.413  1.00 89.51 496  A 1 
ATOM 3979  N N   . LEU A 0 497  . -25.322 5.634   20.968  1.00 90.60 497  A 1 
ATOM 3980  C CA  . LEU A 0 497  . -25.059 6.045   19.580  1.00 90.60 497  A 1 
ATOM 3981  C C   . LEU A 0 497  . -26.252 5.839   18.630  1.00 90.60 497  A 1 
ATOM 3982  C CB  . LEU A 0 497  . -23.815 5.310   19.045  1.00 90.60 497  A 1 
ATOM 3983  O O   . LEU A 0 497  . -26.321 6.529   17.613  1.00 90.60 497  A 1 
ATOM 3984  C CG  . LEU A 0 497  . -22.478 5.836   19.596  1.00 90.60 497  A 1 
ATOM 3985  C CD1 . LEU A 0 497  . -21.355 4.874   19.217  1.00 90.60 497  A 1 
ATOM 3986  C CD2 . LEU A 0 497  . -22.118 7.211   19.031  1.00 90.60 497  A 1 
ATOM 3987  N N   . LEU A 0 498  . -27.206 4.952   18.947  1.00 90.69 498  A 1 
ATOM 3988  C CA  . LEU A 0 498  . -28.462 4.845   18.189  1.00 90.69 498  A 1 
ATOM 3989  C C   . LEU A 0 498  . -29.367 6.069   18.411  1.00 90.69 498  A 1 
ATOM 3990  C CB  . LEU A 0 498  . -29.222 3.554   18.545  1.00 90.69 498  A 1 
ATOM 3991  O O   . LEU A 0 498  . -30.033 6.513   17.478  1.00 90.69 498  A 1 
ATOM 3992  C CG  . LEU A 0 498  . -28.503 2.229   18.251  1.00 90.69 498  A 1 
ATOM 3993  C CD1 . LEU A 0 498  . -29.352 1.056   18.744  1.00 90.69 498  A 1 
ATOM 3994  C CD2 . LEU A 0 498  . -28.256 2.032   16.756  1.00 90.69 498  A 1 
ATOM 3995  N N   . ASN A 0 499  . -29.350 6.657   19.612  1.00 86.94 499  A 1 
ATOM 3996  C CA  . ASN A 0 499  . -30.088 7.887   19.915  1.00 86.94 499  A 1 
ATOM 3997  C C   . ASN A 0 499  . -29.370 9.152   19.427  1.00 86.94 499  A 1 
ATOM 3998  C CB  . ASN A 0 499  . -30.354 7.953   21.428  1.00 86.94 499  A 1 
ATOM 3999  O O   . ASN A 0 499  . -30.036 10.099  19.005  1.00 86.94 499  A 1 
ATOM 4000  C CG  . ASN A 0 499  . -31.491 7.045   21.852  1.00 86.94 499  A 1 
ATOM 4001  N ND2 . ASN A 0 499  . -31.445 6.518   23.051  1.00 86.94 499  A 1 
ATOM 4002  O OD1 . ASN A 0 499  . -32.442 6.824   21.126  1.00 86.94 499  A 1 
ATOM 4003  N N   . LEU A 0 500  . -28.032 9.173   19.446  1.00 85.42 500  A 1 
ATOM 4004  C CA  . LEU A 0 500  . -27.226 10.363  19.158  1.00 85.42 500  A 1 
ATOM 4005  C C   . LEU A 0 500  . -27.628 11.076  17.857  1.00 85.42 500  A 1 
ATOM 4006  C CB  . LEU A 0 500  . -25.738 9.968   19.091  1.00 85.42 500  A 1 
ATOM 4007  O O   . LEU A 0 500  . -27.626 10.485  16.778  1.00 85.42 500  A 1 
ATOM 4008  C CG  . LEU A 0 500  . -24.779 11.161  18.888  1.00 85.42 500  A 1 
ATOM 4009  C CD1 . LEU A 0 500  . -24.836 12.165  20.042  1.00 85.42 500  A 1 
ATOM 4010  C CD2 . LEU A 0 500  . -23.338 10.677  18.754  1.00 85.42 500  A 1 
ATOM 4011  N N   . GLU A 0 501  . -27.852 12.387  17.945  1.00 83.53 501  A 1 
ATOM 4012  C CA  . GLU A 0 501  . -27.858 13.277  16.784  1.00 83.53 501  A 1 
ATOM 4013  C C   . GLU A 0 501  . -26.525 14.019  16.686  1.00 83.53 501  A 1 
ATOM 4014  C CB  . GLU A 0 501  . -29.036 14.258  16.820  1.00 83.53 501  A 1 
ATOM 4015  O O   . GLU A 0 501  . -26.115 14.727  17.605  1.00 83.53 501  A 1 
ATOM 4016  C CG  . GLU A 0 501  . -30.367 13.516  16.648  1.00 83.53 501  A 1 
ATOM 4017  C CD  . GLU A 0 501  . -31.551 14.432  16.314  1.00 83.53 501  A 1 
ATOM 4018  O OE1 . GLU A 0 501  . -32.566 13.864  15.848  1.00 83.53 501  A 1 
ATOM 4019  O OE2 . GLU A 0 501  . -31.414 15.666  16.473  1.00 83.53 501  A 1 
ATOM 4020  N N   . ALA A 0 502  . -25.856 13.919  15.534  1.00 81.90 502  A 1 
ATOM 4021  C CA  . ALA A 0 502  . -24.543 14.537  15.313  1.00 81.90 502  A 1 
ATOM 4022  C C   . ALA A 0 502  . -24.546 16.069  15.500  1.00 81.90 502  A 1 
ATOM 4023  C CB  . ALA A 0 502  . -24.081 14.179  13.896  1.00 81.90 502  A 1 
ATOM 4024  O O   . ALA A 0 502  . -23.512 16.666  15.788  1.00 81.90 502  A 1 
ATOM 4025  N N   . GLN A 0 503  . -25.705 16.713  15.332  1.00 77.00 503  A 1 
ATOM 4026  C CA  . GLN A 0 503  . -25.871 18.154  15.531  1.00 77.00 503  A 1 
ATOM 4027  C C   . GLN A 0 503  . -25.921 18.541  17.023  1.00 77.00 503  A 1 
ATOM 4028  C CB  . GLN A 0 503  . -27.125 18.622  14.772  1.00 77.00 503  A 1 
ATOM 4029  O O   . GLN A 0 503  . -25.485 19.638  17.376  1.00 77.00 503  A 1 
ATOM 4030  C CG  . GLN A 0 503  . -26.977 18.443  13.247  1.00 77.00 503  A 1 
ATOM 4031  C CD  . GLN A 0 503  . -28.194 18.912  12.449  1.00 77.00 503  A 1 
ATOM 4032  N NE2 . GLN A 0 503  . -28.128 18.905  11.136  1.00 77.00 503  A 1 
ATOM 4033  O OE1 . GLN A 0 503  . -29.223 19.298  12.963  1.00 77.00 503  A 1 
ATOM 4034  N N   . ALA A 0 504  . -26.364 17.640  17.910  1.00 76.51 504  A 1 
ATOM 4035  C CA  . ALA A 0 504  . -26.489 17.897  19.348  1.00 76.51 504  A 1 
ATOM 4036  C C   . ALA A 0 504  . -25.131 18.054  20.061  1.00 76.51 504  A 1 
ATOM 4037  C CB  . ALA A 0 504  . -27.328 16.774  19.972  1.00 76.51 504  A 1 
ATOM 4038  O O   . ALA A 0 504  . -25.043 18.721  21.087  1.00 76.51 504  A 1 
ATOM 4039  N N   . MET A 0 505  . -24.043 17.522  19.489  1.00 74.11 505  A 1 
ATOM 4040  C CA  . MET A 0 505  . -22.674 17.704  20.004  1.00 74.11 505  A 1 
ATOM 4041  C C   . MET A 0 505  . -22.092 19.113  19.729  1.00 74.11 505  A 1 
ATOM 4042  C CB  . MET A 0 505  . -21.769 16.593  19.451  1.00 74.11 505  A 1 
ATOM 4043  O O   . MET A 0 505  . -20.968 19.435  20.142  1.00 74.11 505  A 1 
ATOM 4044  C CG  . MET A 0 505  . -22.275 15.190  19.802  1.00 74.11 505  A 1 
ATOM 4045  S SD  . MET A 0 505  . -21.111 13.871  19.382  1.00 74.11 505  A 1 
ATOM 4046  C CE  . MET A 0 505  . -20.184 13.750  20.933  1.00 74.11 505  A 1 
ATOM 4047  N N   . GLY A 0 506  . -22.856 19.973  19.043  1.00 76.34 506  A 1 
ATOM 4048  C CA  . GLY A 0 506  . -22.503 21.348  18.688  1.00 76.34 506  A 1 
ATOM 4049  C C   . GLY A 0 506  . -21.515 21.445  17.521  1.00 76.34 506  A 1 
ATOM 4050  O O   . GLY A 0 506  . -20.812 20.487  17.195  1.00 76.34 506  A 1 
ATOM 4051  N N   . SER A 0 507  . -21.427 22.628  16.906  1.00 77.64 507  A 1 
ATOM 4052  C CA  . SER A 0 507  . -20.633 22.893  15.691  1.00 77.64 507  A 1 
ATOM 4053  C C   . SER A 0 507  . -19.184 22.408  15.755  1.00 77.64 507  A 1 
ATOM 4054  C CB  . SER A 0 507  . -20.624 24.400  15.401  1.00 77.64 507  A 1 
ATOM 4055  O O   . SER A 0 507  . -18.647 21.949  14.749  1.00 77.64 507  A 1 
ATOM 4056  O OG  . SER A 0 507  . -20.333 25.154  16.568  1.00 77.64 507  A 1 
ATOM 4057  N N   . ASP A 0 508  . -18.554 22.475  16.929  1.00 76.54 508  A 1 
ATOM 4058  C CA  . ASP A 0 508  . -17.131 22.153  17.078  1.00 76.54 508  A 1 
ATOM 4059  C C   . ASP A 0 508  . -16.839 20.657  16.900  1.00 76.54 508  A 1 
ATOM 4060  C CB  . ASP A 0 508  . -16.564 22.646  18.417  1.00 76.54 508  A 1 
ATOM 4061  O O   . ASP A 0 508  . -15.744 20.298  16.474  1.00 76.54 508  A 1 
ATOM 4062  C CG  . ASP A 0 508  . -17.203 23.938  18.922  1.00 76.54 508  A 1 
ATOM 4063  O OD1 . ASP A 0 508  . -17.376 24.872  18.110  1.00 76.54 508  A 1 
ATOM 4064  O OD2 . ASP A 0 508  . -17.614 23.916  20.107  1.00 76.54 508  A 1 
ATOM 4065  N N   . SER A 0 509  . -17.823 19.788  17.163  1.00 76.96 509  A 1 
ATOM 4066  C CA  . SER A 0 509  . -17.713 18.338  16.929  1.00 76.96 509  A 1 
ATOM 4067  C C   . SER A 0 509  . -17.593 17.985  15.441  1.00 76.96 509  A 1 
ATOM 4068  C CB  . SER A 0 509  . -18.929 17.620  17.526  1.00 76.96 509  A 1 
ATOM 4069  O O   . SER A 0 509  . -16.948 17.003  15.077  1.00 76.96 509  A 1 
ATOM 4070  O OG  . SER A 0 509  . -20.106 17.947  16.812  1.00 76.96 509  A 1 
ATOM 4071  N N   . LEU A 0 510  . -18.174 18.826  14.577  1.00 75.61 510  A 1 
ATOM 4072  C CA  . LEU A 0 510  . -18.176 18.692  13.120  1.00 75.61 510  A 1 
ATOM 4073  C C   . LEU A 0 510  . -16.955 19.363  12.466  1.00 75.61 510  A 1 
ATOM 4074  C CB  . LEU A 0 510  . -19.509 19.257  12.583  1.00 75.61 510  A 1 
ATOM 4075  O O   . LEU A 0 510  . -16.744 19.221  11.258  1.00 75.61 510  A 1 
ATOM 4076  C CG  . LEU A 0 510  . -20.751 18.432  12.984  1.00 75.61 510  A 1 
ATOM 4077  C CD1 . LEU A 0 510  . -22.029 19.239  12.749  1.00 75.61 510  A 1 
ATOM 4078  C CD2 . LEU A 0 510  . -20.852 17.150  12.153  1.00 75.61 510  A 1 
ATOM 4079  N N   . ILE A 0 511  . -16.113 20.074  13.228  1.00 67.70 511  A 1 
ATOM 4080  C CA  . ILE A 0 511  . -14.873 20.657  12.703  1.00 67.70 511  A 1 
ATOM 4081  C C   . ILE A 0 511  . -13.956 19.525  12.212  1.00 67.70 511  A 1 
ATOM 4082  C CB  . ILE A 0 511  . -14.200 21.588  13.744  1.00 67.70 511  A 1 
ATOM 4083  O O   . ILE A 0 511  . -13.562 18.652  12.976  1.00 67.70 511  A 1 
ATOM 4084  C CG1 . ILE A 0 511  . -15.065 22.855  13.944  1.00 67.70 511  A 1 
ATOM 4085  C CG2 . ILE A 0 511  . -12.774 21.989  13.318  1.00 67.70 511  A 1 
ATOM 4086  C CD1 . ILE A 0 511  . -14.571 23.799  15.051  1.00 67.70 511  A 1 
ATOM 4087  N N   . ARG A 0 512  . -13.565 19.597  10.929  1.00 70.68 512  A 1 
ATOM 4088  C CA  . ARG A 0 512  . -12.803 18.589  10.145  1.00 70.68 512  A 1 
ATOM 4089  C C   . ARG A 0 512  . -13.623 17.421  9.579   1.00 70.68 512  A 1 
ATOM 4090  C CB  . ARG A 0 512  . -11.554 18.048  10.881  1.00 70.68 512  A 1 
ATOM 4091  O O   . ARG A 0 512  . -13.050 16.627  8.837   1.00 70.68 512  A 1 
ATOM 4092  C CG  . ARG A 0 512  . -10.639 19.098  11.538  1.00 70.68 512  A 1 
ATOM 4093  C CD  . ARG A 0 512  . -10.222 18.629  12.941  1.00 70.68 512  A 1 
ATOM 4094  N NE  . ARG A 0 512  . -9.570  19.694  13.725  1.00 70.68 512  A 1 
ATOM 4095  N NH1 . ARG A 0 512  . -7.465  19.563  12.812  1.00 70.68 512  A 1 
ATOM 4096  N NH2 . ARG A 0 512  . -7.857  20.976  14.493  1.00 70.68 512  A 1 
ATOM 4097  C CZ  . ARG A 0 512  . -8.306  20.071  13.670  1.00 70.68 512  A 1 
ATOM 4098  N N   . VAL A 0 513  . -14.933 17.340  9.818   1.00 68.40 513  A 1 
ATOM 4099  C CA  . VAL A 0 513  . -15.811 16.439  9.054   1.00 68.40 513  A 1 
ATOM 4100  C C   . VAL A 0 513  . -16.253 17.152  7.774   1.00 68.40 513  A 1 
ATOM 4101  C CB  . VAL A 0 513  . -17.020 15.955  9.883   1.00 68.40 513  A 1 
ATOM 4102  O O   . VAL A 0 513  . -16.816 18.246  7.826   1.00 68.40 513  A 1 
ATOM 4103  C CG1 . VAL A 0 513  . -17.855 14.946  9.082   1.00 68.40 513  A 1 
ATOM 4104  C CG2 . VAL A 0 513  . -16.580 15.251  11.173  1.00 68.40 513  A 1 
ATOM 4105  N N   . ARG A 0 514  . -16.020 16.545  6.603   1.00 67.52 514  A 1 
ATOM 4106  C CA  . ARG A 0 514  . -16.653 16.967  5.345   1.00 67.52 514  A 1 
ATOM 4107  C C   . ARG A 0 514  . -17.506 15.839  4.791   1.00 67.52 514  A 1 
ATOM 4108  C CB  . ARG A 0 514  . -15.628 17.445  4.304   1.00 67.52 514  A 1 
ATOM 4109  O O   . ARG A 0 514  . -17.012 14.769  4.453   1.00 67.52 514  A 1 
ATOM 4110  C CG  . ARG A 0 514  . -15.251 18.917  4.518   1.00 67.52 514  A 1 
ATOM 4111  C CD  . ARG A 0 514  . -14.298 19.381  3.409   1.00 67.52 514  A 1 
ATOM 4112  N NE  . ARG A 0 514  . -13.805 20.753  3.648   1.00 67.52 514  A 1 
ATOM 4113  N NH1 . ARG A 0 514  . -11.990 20.662  2.238   1.00 67.52 514  A 1 
ATOM 4114  N NH2 . ARG A 0 514  . -12.369 22.510  3.429   1.00 67.52 514  A 1 
ATOM 4115  C CZ  . ARG A 0 514  . -12.730 21.299  3.105   1.00 67.52 514  A 1 
ATOM 4116  N N   . VAL A 0 515  . -18.792 16.133  4.647   1.00 64.34 515  A 1 
ATOM 4117  C CA  . VAL A 0 515  . -19.693 15.355  3.801   1.00 64.34 515  A 1 
ATOM 4118  C C   . VAL A 0 515  . -19.324 15.658  2.354   1.00 64.34 515  A 1 
ATOM 4119  C CB  . VAL A 0 515  . -21.159 15.741  4.066   1.00 64.34 515  A 1 
ATOM 4120  O O   . VAL A 0 515  . -19.345 16.822  1.948   1.00 64.34 515  A 1 
ATOM 4121  C CG1 . VAL A 0 515  . -22.115 14.863  3.253   1.00 64.34 515  A 1 
ATOM 4122  C CG2 . VAL A 0 515  . -21.525 15.614  5.551   1.00 64.34 515  A 1 
ATOM 4123  N N   . MET A 0 516  . -18.995 14.632  1.574   1.00 59.33 516  A 1 
ATOM 4124  C CA  . MET A 0 516  . -18.840 14.755  0.130   1.00 59.33 516  A 1 
ATOM 4125  C C   . MET A 0 516  . -19.878 13.876  -0.562  1.00 59.33 516  A 1 
ATOM 4126  C CB  . MET A 0 516  . -17.391 14.467  -0.295  1.00 59.33 516  A 1 
ATOM 4127  O O   . MET A 0 516  . -20.107 12.726  -0.186  1.00 59.33 516  A 1 
ATOM 4128  C CG  . MET A 0 516  . -16.472 15.587  0.228   1.00 59.33 516  A 1 
ATOM 4129  S SD  . MET A 0 516  . -14.737 15.566  -0.307  1.00 59.33 516  A 1 
ATOM 4130  C CE  . MET A 0 516  . -14.907 15.763  -2.103  1.00 59.33 516  A 1 
ATOM 4131  N N   . GLN A 0 517  . -20.542 14.438  -1.569  1.00 46.99 517  A 1 
ATOM 4132  C CA  . GLN A 0 517  . -21.411 13.658  -2.438  1.00 46.99 517  A 1 
ATOM 4133  C C   . GLN A 0 517  . -20.519 12.741  -3.273  1.00 46.99 517  A 1 
ATOM 4134  C CB  . GLN A 0 517  . -22.267 14.607  -3.286  1.00 46.99 517  A 1 
ATOM 4135  O O   . GLN A 0 517  . -19.590 13.217  -3.929  1.00 46.99 517  A 1 
ATOM 4136  C CG  . GLN A 0 517  . -23.368 13.857  -4.047  1.00 46.99 517  A 1 
ATOM 4137  C CD  . GLN A 0 517  . -24.370 14.806  -4.700  1.00 46.99 517  A 1 
ATOM 4138  N NE2 . GLN A 0 517  . -25.557 14.338  -5.017  1.00 46.99 517  A 1 
ATOM 4139  O OE1 . GLN A 0 517  . -24.130 15.980  -4.925  1.00 46.99 517  A 1 
ATOM 4140  N N   . ALA A 0 518  . -20.770 11.435  -3.219  1.00 48.48 518  A 1 
ATOM 4141  C CA  . ALA A 0 518  . -19.992 10.483  -3.990  1.00 48.48 518  A 1 
ATOM 4142  C C   . ALA A 0 518  . -20.246 10.734  -5.483  1.00 48.48 518  A 1 
ATOM 4143  C CB  . ALA A 0 518  . -20.351 9.057   -3.555  1.00 48.48 518  A 1 
ATOM 4144  O O   . ALA A 0 518  . -21.394 10.698  -5.939  1.00 48.48 518  A 1 
ATOM 4145  N N   . LEU A 0 519  . -19.175 10.976  -6.245  1.00 39.90 519  A 1 
ATOM 4146  C CA  . LEU A 0 519  . -19.224 10.899  -7.702  1.00 39.90 519  A 1 
ATOM 4147  C C   . LEU A 0 519  . -19.434 9.429   -8.064  1.00 39.90 519  A 1 
ATOM 4148  C CB  . LEU A 0 519  . -17.938 11.474  -8.327  1.00 39.90 519  A 1 
ATOM 4149  O O   . LEU A 0 519  . -18.482 8.657   -8.149  1.00 39.90 519  A 1 
ATOM 4150  C CG  . LEU A 0 519  . -17.801 13.003  -8.237  1.00 39.90 519  A 1 
ATOM 4151  C CD1 . LEU A 0 519  . -16.435 13.424  -8.782  1.00 39.90 519  A 1 
ATOM 4152  C CD2 . LEU A 0 519  . -18.874 13.739  -9.046  1.00 39.90 519  A 1 
ATOM 4153  N N   . GLY A 0 520  . -20.700 9.036   -8.200  1.00 37.64 520  A 1 
ATOM 4154  C CA  . GLY A 0 520  . -21.053 7.698   -8.650  1.00 37.64 520  A 1 
ATOM 4155  C C   . GLY A 0 520  . -20.403 7.428   -10.001 1.00 37.64 520  A 1 
ATOM 4156  O O   . GLY A 0 520  . -20.473 8.267   -10.901 1.00 37.64 520  A 1 
ATOM 4157  N N   . THR A 0 521  . -19.785 6.258   -10.143 1.00 33.47 521  A 1 
ATOM 4158  C CA  . THR A 0 521  . -19.377 5.752   -11.452 1.00 33.47 521  A 1 
ATOM 4159  C C   . THR A 0 521  . -20.594 5.761   -12.375 1.00 33.47 521  A 1 
ATOM 4160  C CB  . THR A 0 521  . -18.791 4.334   -11.337 1.00 33.47 521  A 1 
ATOM 4161  O O   . THR A 0 521  . -21.679 5.327   -11.978 1.00 33.47 521  A 1 
ATOM 4162  C CG2 . THR A 0 521  . -17.366 4.367   -10.789 1.00 33.47 521  A 1 
ATOM 4163  O OG1 . THR A 0 521  . -19.531 3.534   -10.439 1.00 33.47 521  A 1 
ATOM 4164  N N   . GLU A 0 522  . -20.449 6.287   -13.594 1.00 27.19 522  A 1 
ATOM 4165  C CA  . GLU A 0 522  . -21.562 6.317   -14.543 1.00 27.19 522  A 1 
ATOM 4166  C C   . GLU A 0 522  . -21.901 4.890   -14.986 1.00 27.19 522  A 1 
ATOM 4167  C CB  . GLU A 0 522  . -21.299 7.235   -15.750 1.00 27.19 522  A 1 
ATOM 4168  O O   . GLU A 0 522  . -21.345 4.354   -15.944 1.00 27.19 522  A 1 
ATOM 4169  C CG  . GLU A 0 522  . -21.352 8.732   -15.398 1.00 27.19 522  A 1 
ATOM 4170  C CD  . GLU A 0 522  . -21.580 9.630   -16.632 1.00 27.19 522  A 1 
ATOM 4171  O OE1 . GLU A 0 522  . -22.112 10.746  -16.437 1.00 27.19 522  A 1 
ATOM 4172  O OE2 . GLU A 0 522  . -21.264 9.194   -17.763 1.00 27.19 522  A 1 
ATOM 4173  N N   . SER A 0 523  . -22.845 4.264   -14.280 1.00 27.81 523  A 1 
ATOM 4174  C CA  . SER A 0 523  . -23.485 3.034   -14.724 1.00 27.81 523  A 1 
ATOM 4175  C C   . SER A 0 523  . -24.112 3.301   -16.090 1.00 27.81 523  A 1 
ATOM 4176  C CB  . SER A 0 523  . -24.540 2.569   -13.709 1.00 27.81 523  A 1 
ATOM 4177  O O   . SER A 0 523  . -25.085 4.056   -16.194 1.00 27.81 523  A 1 
ATOM 4178  O OG  . SER A 0 523  . -25.545 3.550   -13.533 1.00 27.81 523  A 1 
ATOM 4179  N N   . THR A 0 524  . -23.547 2.702   -17.140 1.00 31.31 524  A 1 
ATOM 4180  C CA  . THR A 0 524  . -24.030 2.846   -18.517 1.00 31.31 524  A 1 
ATOM 4181  C C   . THR A 0 524  . -25.536 2.618   -18.563 1.00 31.31 524  A 1 
ATOM 4182  C CB  . THR A 0 524  . -23.353 1.835   -19.453 1.00 31.31 524  A 1 
ATOM 4183  O O   . THR A 0 524  . -26.002 1.578   -18.103 1.00 31.31 524  A 1 
ATOM 4184  C CG2 . THR A 0 524  . -21.877 2.155   -19.674 1.00 31.31 524  A 1 
ATOM 4185  O OG1 . THR A 0 524  . -23.441 0.535   -18.915 1.00 31.31 524  A 1 
ATOM 4186  N N   . ASN A 0 525  . -26.287 3.584   -19.102 1.00 27.66 525  A 1 
ATOM 4187  C CA  . ASN A 0 525  . -27.750 3.663   -19.006 1.00 27.66 525  A 1 
ATOM 4188  C C   . ASN A 0 525  . -28.489 2.546   -19.784 1.00 27.66 525  A 1 
ATOM 4189  C CB  . ASN A 0 525  . -28.197 5.101   -19.379 1.00 27.66 525  A 1 
ATOM 4190  O O   . ASN A 0 525  . -29.157 2.780   -20.796 1.00 27.66 525  A 1 
ATOM 4191  C CG  . ASN A 0 525  . -28.608 5.916   -18.166 1.00 27.66 525  A 1 
ATOM 4192  N ND2 . ASN A 0 525  . -27.972 7.034   -17.906 1.00 27.66 525  A 1 
ATOM 4193  O OD1 . ASN A 0 525  . -29.534 5.568   -17.456 1.00 27.66 525  A 1 
ATOM 4194  N N   . THR A 0 526  . -28.423 1.310   -19.288 1.00 29.17 526  A 1 
ATOM 4195  C CA  . THR A 0 526  . -29.355 0.238   -19.640 1.00 29.17 526  A 1 
ATOM 4196  C C   . THR A 0 526  . -30.718 0.590   -19.062 1.00 29.17 526  A 1 
ATOM 4197  C CB  . THR A 0 526  . -28.897 -1.133  -19.114 1.00 29.17 526  A 1 
ATOM 4198  O O   . THR A 0 526  . -30.967 0.397   -17.873 1.00 29.17 526  A 1 
ATOM 4199  C CG2 . THR A 0 526  . -27.687 -1.656  -19.883 1.00 29.17 526  A 1 
ATOM 4200  O OG1 . THR A 0 526  . -28.545 -1.064  -17.755 1.00 29.17 526  A 1 
ATOM 4201  N N   . LYS A 0 527  . -31.597 1.140   -19.908 1.00 27.46 527  A 1 
ATOM 4202  C CA  . LYS A 0 527  . -32.972 1.508   -19.545 1.00 27.46 527  A 1 
ATOM 4203  C C   . LYS A 0 527  . -33.649 0.363   -18.771 1.00 27.46 527  A 1 
ATOM 4204  C CB  . LYS A 0 527  . -33.801 1.779   -20.812 1.00 27.46 527  A 1 
ATOM 4205  O O   . LYS A 0 527  . -33.813 -0.708  -19.363 1.00 27.46 527  A 1 
ATOM 4206  C CG  . LYS A 0 527  . -33.365 3.023   -21.596 1.00 27.46 527  A 1 
ATOM 4207  C CD  . LYS A 0 527  . -34.188 3.129   -22.886 1.00 27.46 527  A 1 
ATOM 4208  C CE  . LYS A 0 527  . -33.785 4.386   -23.661 1.00 27.46 527  A 1 
ATOM 4209  N NZ  . LYS A 0 527  . -34.481 4.470   -24.969 1.00 27.46 527  A 1 
ATOM 4210  N N   . PRO A 0 528  . -34.121 0.570   -17.527 1.00 27.13 528  A 1 
ATOM 4211  C CA  . PRO A 0 528  . -35.027 -0.380  -16.900 1.00 27.13 528  A 1 
ATOM 4212  C C   . PRO A 0 528  . -36.332 -0.367  -17.701 1.00 27.13 528  A 1 
ATOM 4213  C CB  . PRO A 0 528  . -35.184 0.088   -15.450 1.00 27.13 528  A 1 
ATOM 4214  O O   . PRO A 0 528  . -37.101 0.594   -17.667 1.00 27.13 528  A 1 
ATOM 4215  C CG  . PRO A 0 528  . -34.931 1.593   -15.525 1.00 27.13 528  A 1 
ATOM 4216  C CD  . PRO A 0 528  . -33.924 1.732   -16.668 1.00 27.13 528  A 1 
ATOM 4217  N N   . CYS A 0 529  . -36.555 -1.412  -18.496 1.00 26.11 529  A 1 
ATOM 4218  C CA  . CYS A 0 529  . -37.790 -1.548  -19.252 1.00 26.11 529  A 1 
ATOM 4219  C C   . CYS A 0 529  . -38.921 -1.835  -18.260 1.00 26.11 529  A 1 
ATOM 4220  C CB  . CYS A 0 529  . -37.625 -2.648  -20.308 1.00 26.11 529  A 1 
ATOM 4221  O O   . CYS A 0 529  . -38.891 -2.858  -17.579 1.00 26.11 529  A 1 
ATOM 4222  S SG  . CYS A 0 529  . -38.946 -2.479  -21.541 1.00 26.11 529  A 1 
ATOM 4223  N N   . VAL A 0 530  . -39.899 -0.930  -18.151 1.00 28.20 530  A 1 
ATOM 4224  C CA  . VAL A 0 530  . -41.012 -1.056  -17.196 1.00 28.20 530  A 1 
ATOM 4225  C C   . VAL A 0 530  . -41.979 -2.144  -17.673 1.00 28.20 530  A 1 
ATOM 4226  C CB  . VAL A 0 530  . -41.701 0.299   -16.923 1.00 28.20 530  A 1 
ATOM 4227  O O   . VAL A 0 530  . -43.014 -1.880  -18.290 1.00 28.20 530  A 1 
ATOM 4228  C CG1 . VAL A 0 530  . -42.817 0.176   -15.874 1.00 28.20 530  A 1 
ATOM 4229  C CG2 . VAL A 0 530  . -40.695 1.327   -16.384 1.00 28.20 530  A 1 
ATOM 4230  N N   . SER A 0 531  . -41.623 -3.395  -17.390 1.00 28.16 531  A 1 
ATOM 4231  C CA  . SER A 0 531  . -42.461 -4.570  -17.592 1.00 28.16 531  A 1 
ATOM 4232  C C   . SER A 0 531  . -43.621 -4.546  -16.598 1.00 28.16 531  A 1 
ATOM 4233  C CB  . SER A 0 531  . -41.619 -5.845  -17.451 1.00 28.16 531  A 1 
ATOM 4234  O O   . SER A 0 531  . -43.496 -5.003  -15.461 1.00 28.16 531  A 1 
ATOM 4235  O OG  . SER A 0 531  . -40.940 -5.865  -16.212 1.00 28.16 531  A 1 
ATOM 4236  N N   . LYS A 0 532  . -44.764 -4.000  -17.026 1.00 27.54 532  A 1 
ATOM 4237  C CA  . LYS A 0 532  . -46.020 -4.069  -16.268 1.00 27.54 532  A 1 
ATOM 4238  C C   . LYS A 0 532  . -46.368 -5.540  -15.973 1.00 27.54 532  A 1 
ATOM 4239  C CB  . LYS A 0 532  . -47.172 -3.445  -17.071 1.00 27.54 532  A 1 
ATOM 4240  O O   . LYS A 0 532  . -46.503 -6.301  -16.935 1.00 27.54 532  A 1 
ATOM 4241  C CG  . LYS A 0 532  . -47.043 -1.932  -17.290 1.00 27.54 532  A 1 
ATOM 4242  C CD  . LYS A 0 532  . -48.238 -1.435  -18.115 1.00 27.54 532  A 1 
ATOM 4243  C CE  . LYS A 0 532  . -48.173 0.084   -18.296 1.00 27.54 532  A 1 
ATOM 4244  N NZ  . LYS A 0 532  . -49.329 0.585   -19.082 1.00 27.54 532  A 1 
ATOM 4245  N N   . PRO A 0 533  . -46.586 -5.948  -14.709 1.00 29.24 533  A 1 
ATOM 4246  C CA  . PRO A 0 533  . -47.165 -7.253  -14.418 1.00 29.24 533  A 1 
ATOM 4247  C C   . PRO A 0 533  . -48.617 -7.267  -14.910 1.00 29.24 533  A 1 
ATOM 4248  C CB  . PRO A 0 533  . -47.032 -7.437  -12.904 1.00 29.24 533  A 1 
ATOM 4249  O O   . PRO A 0 533  . -49.463 -6.514  -14.430 1.00 29.24 533  A 1 
ATOM 4250  C CG  . PRO A 0 533  . -47.048 -6.006  -12.365 1.00 29.24 533  A 1 
ATOM 4251  C CD  . PRO A 0 533  . -46.380 -5.195  -13.477 1.00 29.24 533  A 1 
ATOM 4252  N N   . SER A 0 534  . -48.904 -8.098  -15.910 1.00 26.27 534  A 1 
ATOM 4253  C CA  . SER A 0 534  . -50.228 -8.214  -16.527 1.00 26.27 534  A 1 
ATOM 4254  C C   . SER A 0 534  . -51.079 -9.258  -15.801 1.00 26.27 534  A 1 
ATOM 4255  C CB  . SER A 0 534  . -50.122 -8.453  -18.043 1.00 26.27 534  A 1 
ATOM 4256  O O   . SER A 0 534  . -51.317 -10.353 -16.305 1.00 26.27 534  A 1 
ATOM 4257  O OG  . SER A 0 534  . -49.019 -9.269  -18.395 1.00 26.27 534  A 1 
ATOM 4258  N N   . PHE A 0 535  . -51.569 -8.909  -14.609 1.00 31.59 535  A 1 
ATOM 4259  C CA  . PHE A 0 535  . -52.617 -9.701  -13.965 1.00 31.59 535  A 1 
ATOM 4260  C C   . PHE A 0 535  . -53.957 -9.487  -14.673 1.00 31.59 535  A 1 
ATOM 4261  C CB  . PHE A 0 535  . -52.680 -9.442  -12.457 1.00 31.59 535  A 1 
ATOM 4262  O O   . PHE A 0 535  . -54.496 -8.382  -14.718 1.00 31.59 535  A 1 
ATOM 4263  C CG  . PHE A 0 535  . -51.722 -10.344 -11.707 1.00 31.59 535  A 1 
ATOM 4264  C CD1 . PHE A 0 535  . -52.066 -11.693 -11.493 1.00 31.59 535  A 1 
ATOM 4265  C CD2 . PHE A 0 535  . -50.466 -9.867  -11.289 1.00 31.59 535  A 1 
ATOM 4266  C CE1 . PHE A 0 535  . -51.159 -12.563 -10.866 1.00 31.59 535  A 1 
ATOM 4267  C CE2 . PHE A 0 535  . -49.560 -10.738 -10.656 1.00 31.59 535  A 1 
ATOM 4268  C CZ  . PHE A 0 535  . -49.905 -12.085 -10.447 1.00 31.59 535  A 1 
ATOM 4269  N N   . SER A 0 536  . -54.473 -10.569 -15.252 1.00 27.72 536  A 1 
ATOM 4270  C CA  . SER A 0 536  . -55.740 -10.611 -15.971 1.00 27.72 536  A 1 
ATOM 4271  C C   . SER A 0 536  . -56.857 -11.122 -15.058 1.00 27.72 536  A 1 
ATOM 4272  C CB  . SER A 0 536  . -55.603 -11.457 -17.247 1.00 27.72 536  A 1 
ATOM 4273  O O   . SER A 0 536  . -57.011 -12.318 -14.838 1.00 27.72 536  A 1 
ATOM 4274  O OG  . SER A 0 536  . -54.858 -12.642 -17.035 1.00 27.72 536  A 1 
ATOM 4275  N N   . THR A 0 537  . -57.682 -10.203 -14.563 1.00 31.85 537  A 1 
ATOM 4276  C CA  . THR A 0 537  . -58.992 -10.509 -13.968 1.00 31.85 537  A 1 
ATOM 4277  C C   . THR A 0 537  . -60.047 -9.584  -14.561 1.00 31.85 537  A 1 
ATOM 4278  C CB  . THR A 0 537  . -58.998 -10.443 -12.432 1.00 31.85 537  A 1 
ATOM 4279  O O   . THR A 0 537  . -59.767 -8.422  -14.863 1.00 31.85 537  A 1 
ATOM 4280  C CG2 . THR A 0 537  . -58.405 -11.708 -11.817 1.00 31.85 537  A 1 
ATOM 4281  O OG1 . THR A 0 537  . -58.256 -9.344  -11.956 1.00 31.85 537  A 1 
ATOM 4282  N N   . ALA A 0 538  . -61.245 -10.118 -14.794 1.00 32.18 538  A 1 
ATOM 4283  C CA  . ALA A 0 538  . -62.270 -9.453  -15.588 1.00 32.18 538  A 1 
ATOM 4284  C C   . ALA A 0 538  . -62.946 -8.266  -14.871 1.00 32.18 538  A 1 
ATOM 4285  C CB  . ALA A 0 538  . -63.286 -10.503 -16.055 1.00 32.18 538  A 1 
ATOM 4286  O O   . ALA A 0 538  . -63.037 -8.202  -13.648 1.00 32.18 538  A 1 
ATOM 4287  N N   . SER A 0 539  . -63.446 -7.338  -15.686 1.00 27.85 539  A 1 
ATOM 4288  C CA  . SER A 0 539  . -64.364 -6.239  -15.330 1.00 27.85 539  A 1 
ATOM 4289  C C   . SER A 0 539  . -65.798 -6.798  -15.056 1.00 27.85 539  A 1 
ATOM 4290  C CB  . SER A 0 539  . -64.292 -5.218  -16.488 1.00 27.85 539  A 1 
ATOM 4291  O O   . SER A 0 539  . -65.952 -8.009  -15.230 1.00 27.85 539  A 1 
ATOM 4292  O OG  . SER A 0 539  . -63.061 -5.232  -17.193 1.00 27.85 539  A 1 
ATOM 4293  N N   . PRO A 0 540  . -66.869 -6.023  -14.703 1.00 37.63 540  A 1 
ATOM 4294  C CA  . PRO A 0 540  . -67.159 -4.661  -15.202 1.00 37.63 540  A 1 
ATOM 4295  C C   . PRO A 0 540  . -67.959 -3.679  -14.292 1.00 37.63 540  A 1 
ATOM 4296  C CB  . PRO A 0 540  . -68.018 -5.028  -16.417 1.00 37.63 540  A 1 
ATOM 4297  O O   . PRO A 0 540  . -68.402 -4.025  -13.205 1.00 37.63 540  A 1 
ATOM 4298  C CG  . PRO A 0 540  . -68.967 -6.089  -15.838 1.00 37.63 540  A 1 
ATOM 4299  C CD  . PRO A 0 540  . -68.195 -6.654  -14.640 1.00 37.63 540  A 1 
ATOM 4300  N N   . LEU A 0 541  . -68.228 -2.478  -14.850 1.00 29.56 541  A 1 
ATOM 4301  C CA  . LEU A 0 541  . -69.143 -1.402  -14.387 1.00 29.56 541  A 1 
ATOM 4302  C C   . LEU A 0 541  . -68.754 -0.698  -13.059 1.00 29.56 541  A 1 
ATOM 4303  C CB  . LEU A 0 541  . -70.606 -1.918  -14.367 1.00 29.56 541  A 1 
ATOM 4304  O O   . LEU A 0 541  . -68.313 -1.329  -12.116 1.00 29.56 541  A 1 
ATOM 4305  C CG  . LEU A 0 541  . -71.391 -1.810  -15.691 1.00 29.56 541  A 1 
ATOM 4306  C CD1 . LEU A 0 541  . -70.815 -2.629  -16.843 1.00 29.56 541  A 1 
ATOM 4307  C CD2 . LEU A 0 541  . -72.832 -2.270  -15.473 1.00 29.56 541  A 1 
ATOM 4308  N N   . SER A 0 542  . -68.935 0.618   -12.868 1.00 31.84 542  A 1 
ATOM 4309  C CA  . SER A 0 542  . -69.303 1.763   -13.742 1.00 31.84 542  A 1 
ATOM 4310  C C   . SER A 0 542  . -68.843 3.079   -13.034 1.00 31.84 542  A 1 
ATOM 4311  C CB  . SER A 0 542  . -70.809 1.716   -14.024 1.00 31.84 542  A 1 
ATOM 4312  O O   . SER A 0 542  . -68.313 2.975   -11.936 1.00 31.84 542  A 1 
ATOM 4313  O OG  . SER A 0 542  . -71.597 1.788   -12.853 1.00 31.84 542  A 1 
ATOM 4314  N N   . LYS A 0 543  . -68.959 4.337   -13.508 1.00 31.32 543  A 1 
ATOM 4315  C CA  . LYS A 0 543  . -69.818 4.998   -14.521 1.00 31.32 543  A 1 
ATOM 4316  C C   . LYS A 0 543  . -69.320 6.455   -14.742 1.00 31.32 543  A 1 
ATOM 4317  C CB  . LYS A 0 543  . -71.226 5.100   -13.874 1.00 31.32 543  A 1 
ATOM 4318  O O   . LYS A 0 543  . -69.055 7.097   -13.736 1.00 31.32 543  A 1 
ATOM 4319  C CG  . LYS A 0 543  . -72.445 4.963   -14.797 1.00 31.32 543  A 1 
ATOM 4320  C CD  . LYS A 0 543  . -73.681 4.755   -13.903 1.00 31.32 543  A 1 
ATOM 4321  C CE  . LYS A 0 543  . -74.933 4.370   -14.694 1.00 31.32 543  A 1 
ATOM 4322  N NZ  . LYS A 0 543  . -76.052 4.042   -13.773 1.00 31.32 543  A 1 
ATOM 4323  N N   . THR A 0 544  . -69.352 7.000   -15.977 1.00 31.43 544  A 1 
ATOM 4324  C CA  . THR A 0 544  . -69.398 8.468   -16.327 1.00 31.43 544  A 1 
ATOM 4325  C C   . THR A 0 544  . -68.272 9.413   -15.807 1.00 31.43 544  A 1 
ATOM 4326  C CB  . THR A 0 544  . -70.796 9.042   -15.997 1.00 31.43 544  A 1 
ATOM 4327  O O   . THR A 0 544  . -67.647 9.141   -14.798 1.00 31.43 544  A 1 
ATOM 4328  C CG2 . THR A 0 544  . -71.817 8.643   -17.064 1.00 31.43 544  A 1 
ATOM 4329  O OG1 . THR A 0 544  . -71.309 8.559   -14.774 1.00 31.43 544  A 1 
ATOM 4330  N N   . SER A 0 545  . -67.916 10.559  -16.414 1.00 31.13 545  A 1 
ATOM 4331  C CA  . SER A 0 545  . -68.346 11.257  -17.649 1.00 31.13 545  A 1 
ATOM 4332  C C   . SER A 0 545  . -67.206 12.194  -18.138 1.00 31.13 545  A 1 
ATOM 4333  C CB  . SER A 0 545  . -69.589 12.104  -17.341 1.00 31.13 545  A 1 
ATOM 4334  O O   . SER A 0 545  . -66.540 12.799  -17.311 1.00 31.13 545  A 1 
ATOM 4335  O OG  . SER A 0 545  . -70.639 11.676  -18.182 1.00 31.13 545  A 1 
ATOM 4336  N N   . THR A 0 546  . -66.779 12.170  -19.411 1.00 31.34 546  A 1 
ATOM 4337  C CA  . THR A 0 546  . -67.139 13.075  -20.548 1.00 31.34 546  A 1 
ATOM 4338  C C   . THR A 0 546  . -66.897 14.591  -20.372 1.00 31.34 546  A 1 
ATOM 4339  C CB  . THR A 0 546  . -68.582 12.911  -21.062 1.00 31.34 546  A 1 
ATOM 4340  O O   . THR A 0 546  . -67.317 15.115  -19.350 1.00 31.34 546  A 1 
ATOM 4341  C CG2 . THR A 0 546  . -68.924 11.492  -21.504 1.00 31.34 546  A 1 
ATOM 4342  O OG1 . THR A 0 546  . -69.519 13.310  -20.092 1.00 31.34 546  A 1 
ATOM 4343  N N   . ALA A 0 547  . -66.459 15.402  -21.358 1.00 28.84 547  A 1 
ATOM 4344  C CA  . ALA A 0 547  . -65.722 15.274  -22.649 1.00 28.84 547  A 1 
ATOM 4345  C C   . ALA A 0 547  . -65.749 16.674  -23.366 1.00 28.84 547  A 1 
ATOM 4346  C CB  . ALA A 0 547  . -66.346 14.184  -23.553 1.00 28.84 547  A 1 
ATOM 4347  O O   . ALA A 0 547  . -66.112 17.647  -22.713 1.00 28.84 547  A 1 
ATOM 4348  N N   . ILE A 0 548  . -65.503 16.739  -24.699 1.00 31.89 548  A 1 
ATOM 4349  C CA  . ILE A 0 548  . -65.946 17.805  -25.660 1.00 31.89 548  A 1 
ATOM 4350  C C   . ILE A 0 548  . -65.064 19.097  -25.656 1.00 31.89 548  A 1 
ATOM 4351  C CB  . ILE A 0 548  . -67.482 18.025  -25.457 1.00 31.89 548  A 1 
ATOM 4352  O O   . ILE A 0 548  . -64.645 19.518  -24.589 1.00 31.89 548  A 1 
ATOM 4353  C CG1 . ILE A 0 548  . -68.277 16.704  -25.647 1.00 31.89 548  A 1 
ATOM 4354  C CG2 . ILE A 0 548  . -68.059 19.075  -26.395 1.00 31.89 548  A 1 
ATOM 4355  C CD1 . ILE A 0 548  . -69.788 16.789  -25.394 1.00 31.89 548  A 1 
ATOM 4356  N N   . MET A 0 549  . -64.666 19.781  -26.760 1.00 29.55 549  A 1 
ATOM 4357  C CA  . MET A 0 549  . -64.929 19.756  -28.234 1.00 29.55 549  A 1 
ATOM 4358  C C   . MET A 0 549  . -63.599 20.088  -29.013 1.00 29.55 549  A 1 
ATOM 4359  C CB  . MET A 0 549  . -66.007 20.838  -28.540 1.00 29.55 549  A 1 
ATOM 4360  O O   . MET A 0 549  . -62.814 20.868  -28.491 1.00 29.55 549  A 1 
ATOM 4361  C CG  . MET A 0 549  . -67.201 20.372  -29.393 1.00 29.55 549  A 1 
ATOM 4362  S SD  . MET A 0 549  . -68.842 20.993  -28.937 1.00 29.55 549  A 1 
ATOM 4363  C CE  . MET A 0 549  . -69.822 20.190  -30.234 1.00 29.55 549  A 1 
ATOM 4364  N N   . GLN A 0 550  . -63.189 19.402  -30.108 1.00 29.19 550  A 1 
ATOM 4365  C CA  . GLN A 0 550  . -63.329 19.745  -31.568 1.00 29.19 550  A 1 
ATOM 4366  C C   . GLN A 0 550  . -62.387 20.865  -32.141 1.00 29.19 550  A 1 
ATOM 4367  C CB  . GLN A 0 550  . -64.805 19.993  -31.899 1.00 29.19 550  A 1 
ATOM 4368  O O   . GLN A 0 550  . -62.023 21.752  -31.386 1.00 29.19 550  A 1 
ATOM 4369  C CG  . GLN A 0 550  . -65.663 18.713  -31.824 1.00 29.19 550  A 1 
ATOM 4370  C CD  . GLN A 0 550  . -67.066 18.885  -32.412 1.00 29.19 550  A 1 
ATOM 4371  N NE2 . GLN A 0 550  . -67.847 17.832  -32.496 1.00 29.19 550  A 1 
ATOM 4372  O OE1 . GLN A 0 550  . -67.505 19.950  -32.798 1.00 29.19 550  A 1 
ATOM 4373  N N   . THR A 0 551  . -61.923 20.929  -33.421 1.00 29.11 551  A 1 
ATOM 4374  C CA  . THR A 0 551  . -62.078 20.097  -34.667 1.00 29.11 551  A 1 
ATOM 4375  C C   . THR A 0 551  . -61.065 20.435  -35.815 1.00 29.11 551  A 1 
ATOM 4376  C CB  . THR A 0 551  . -63.462 20.311  -35.342 1.00 29.11 551  A 1 
ATOM 4377  O O   . THR A 0 551  . -60.725 21.599  -35.975 1.00 29.11 551  A 1 
ATOM 4378  C CG2 . THR A 0 551  . -64.391 19.109  -35.163 1.00 29.11 551  A 1 
ATOM 4379  O OG1 . THR A 0 551  . -64.105 21.489  -34.921 1.00 29.11 551  A 1 
ATOM 4380  N N   . THR A 0 552  . -60.744 19.443  -36.690 1.00 28.19 552  A 1 
ATOM 4381  C CA  . THR A 0 552  . -60.435 19.493  -38.179 1.00 28.19 552  A 1 
ATOM 4382  C C   . THR A 0 552  . -59.237 20.287  -38.790 1.00 28.19 552  A 1 
ATOM 4383  C CB  . THR A 0 552  . -61.698 19.923  -38.959 1.00 28.19 552  A 1 
ATOM 4384  O O   . THR A 0 552  . -58.915 21.347  -38.281 1.00 28.19 552  A 1 
ATOM 4385  C CG2 . THR A 0 552  . -62.796 18.858  -38.918 1.00 28.19 552  A 1 
ATOM 4386  O OG1 . THR A 0 552  . -62.242 21.115  -38.447 1.00 28.19 552  A 1 
ATOM 4387  N N   . SER A 0 553  . -58.601 19.950  -39.952 1.00 27.10 553  A 1 
ATOM 4388  C CA  . SER A 0 553  . -58.407 18.688  -40.754 1.00 27.10 553  A 1 
ATOM 4389  C C   . SER A 0 553  . -57.563 18.857  -42.076 1.00 27.10 553  A 1 
ATOM 4390  C CB  . SER A 0 553  . -59.745 18.113  -41.251 1.00 27.10 553  A 1 
ATOM 4391  O O   . SER A 0 553  . -57.824 19.815  -42.795 1.00 27.10 553  A 1 
ATOM 4392  O OG  . SER A 0 553  . -60.473 19.069  -41.993 1.00 27.10 553  A 1 
ATOM 4393  N N   . ASN A 0 554  . -56.752 17.845  -42.492 1.00 28.83 554  A 1 
ATOM 4394  C CA  . ASN A 0 554  . -56.273 17.492  -43.886 1.00 28.83 554  A 1 
ATOM 4395  C C   . ASN A 0 554  . -55.268 18.421  -44.665 1.00 28.83 554  A 1 
ATOM 4396  C CB  . ASN A 0 554  . -57.539 17.180  -44.722 1.00 28.83 554  A 1 
ATOM 4397  O O   . ASN A 0 554  . -54.976 19.501  -44.176 1.00 28.83 554  A 1 
ATOM 4398  C CG  . ASN A 0 554  . -58.286 15.951  -44.236 1.00 28.83 554  A 1 
ATOM 4399  N ND2 . ASN A 0 554  . -59.547 15.822  -44.567 1.00 28.83 554  A 1 
ATOM 4400  O OD1 . ASN A 0 554  . -57.750 15.089  -43.558 1.00 28.83 554  A 1 
ATOM 4401  N N   . SER A 0 555  . -54.772 18.148  -45.911 1.00 27.42 555  A 1 
ATOM 4402  C CA  . SER A 0 555  . -54.044 17.011  -46.613 1.00 27.42 555  A 1 
ATOM 4403  C C   . SER A 0 555  . -53.829 17.374  -48.142 1.00 27.42 555  A 1 
ATOM 4404  C CB  . SER A 0 555  . -54.819 15.693  -46.497 1.00 27.42 555  A 1 
ATOM 4405  O O   . SER A 0 555  . -54.536 18.279  -48.567 1.00 27.42 555  A 1 
ATOM 4406  O OG  . SER A 0 555  . -53.922 14.637  -46.199 1.00 27.42 555  A 1 
ATOM 4407  N N   . SER A 0 556  . -52.994 16.841  -49.085 1.00 28.00 556  A 1 
ATOM 4408  C CA  . SER A 0 556  . -51.960 15.762  -49.260 1.00 28.00 556  A 1 
ATOM 4409  C C   . SER A 0 556  . -51.045 15.986  -50.535 1.00 28.00 556  A 1 
ATOM 4410  C CB  . SER A 0 556  . -52.627 14.408  -49.591 1.00 28.00 556  A 1 
ATOM 4411  O O   . SER A 0 556  . -51.445 16.748  -51.406 1.00 28.00 556  A 1 
ATOM 4412  O OG  . SER A 0 556  . -53.735 14.057  -48.800 1.00 28.00 556  A 1 
ATOM 4413  N N   . TYR A 0 557  . -49.951 15.194  -50.732 1.00 26.35 557  A 1 
ATOM 4414  C CA  . TYR A 0 557  . -49.285 14.776  -52.036 1.00 26.35 557  A 1 
ATOM 4415  C C   . TYR A 0 557  . -48.490 15.841  -52.895 1.00 26.35 557  A 1 
ATOM 4416  C CB  . TYR A 0 557  . -50.361 14.017  -52.851 1.00 26.35 557  A 1 
ATOM 4417  O O   . TYR A 0 557  . -48.486 16.987  -52.471 1.00 26.35 557  A 1 
ATOM 4418  C CG  . TYR A 0 557  . -50.727 12.592  -52.435 1.00 26.35 557  A 1 
ATOM 4419  C CD1 . TYR A 0 557  . -51.498 11.820  -53.329 1.00 26.35 557  A 1 
ATOM 4420  C CD2 . TYR A 0 557  . -50.318 12.016  -51.210 1.00 26.35 557  A 1 
ATOM 4421  C CE1 . TYR A 0 557  . -51.841 10.490  -53.020 1.00 26.35 557  A 1 
ATOM 4422  C CE2 . TYR A 0 557  . -50.682 10.694  -50.884 1.00 26.35 557  A 1 
ATOM 4423  O OH  . TYR A 0 557  . -51.783 8.646   -51.494 1.00 26.35 557  A 1 
ATOM 4424  C CZ  . TYR A 0 557  . -51.440 9.926   -51.794 1.00 26.35 557  A 1 
ATOM 4425  N N   . ILE A 0 558  . -47.803 15.664  -54.075 1.00 32.39 558  A 1 
ATOM 4426  C CA  . ILE A 0 558  . -46.898 14.707  -54.861 1.00 32.39 558  A 1 
ATOM 4427  C C   . ILE A 0 558  . -46.395 15.492  -56.160 1.00 32.39 558  A 1 
ATOM 4428  C CB  . ILE A 0 558  . -47.661 13.397  -55.266 1.00 32.39 558  A 1 
ATOM 4429  O O   . ILE A 0 558  . -47.164 16.394  -56.495 1.00 32.39 558  A 1 
ATOM 4430  C CG1 . ILE A 0 558  . -47.563 12.328  -54.146 1.00 32.39 558  A 1 
ATOM 4431  C CG2 . ILE A 0 558  . -47.209 12.700  -56.560 1.00 32.39 558  A 1 
ATOM 4432  C CD1 . ILE A 0 558  . -48.314 11.009  -54.389 1.00 32.39 558  A 1 
ATOM 4433  N N   . PRO A 0 559  . -45.307 15.256  -56.998 1.00 36.87 559  A 1 
ATOM 4434  C CA  . PRO A 0 559  . -43.965 14.561  -57.001 1.00 36.87 559  A 1 
ATOM 4435  C C   . PRO A 0 559  . -42.714 15.454  -57.437 1.00 36.87 559  A 1 
ATOM 4436  C CB  . PRO A 0 559  . -44.145 13.513  -58.114 1.00 36.87 559  A 1 
ATOM 4437  O O   . PRO A 0 559  . -42.877 16.664  -57.556 1.00 36.87 559  A 1 
ATOM 4438  C CG  . PRO A 0 559  . -44.942 14.274  -59.176 1.00 36.87 559  A 1 
ATOM 4439  C CD  . PRO A 0 559  . -45.559 15.464  -58.432 1.00 36.87 559  A 1 
ATOM 4440  N N   . PRO A 0 560  . -41.482 14.910  -57.720 1.00 43.50 560  A 1 
ATOM 4441  C CA  . PRO A 0 560  . -40.277 15.669  -58.200 1.00 43.50 560  A 1 
ATOM 4442  C C   . PRO A 0 560  . -39.543 15.181  -59.508 1.00 43.50 560  A 1 
ATOM 4443  C CB  . PRO A 0 560  . -39.320 15.491  -57.021 1.00 43.50 560  A 1 
ATOM 4444  O O   . PRO A 0 560  . -39.804 14.072  -59.971 1.00 43.50 560  A 1 
ATOM 4445  C CG  . PRO A 0 560  . -39.517 14.011  -56.672 1.00 43.50 560  A 1 
ATOM 4446  C CD  . PRO A 0 560  . -40.978 13.715  -57.046 1.00 43.50 560  A 1 
ATOM 4447  N N   . GLN A 0 561  . -38.563 15.957  -60.051 1.00 31.23 561  A 1 
ATOM 4448  C CA  . GLN A 0 561  . -37.543 15.576  -61.090 1.00 31.23 561  A 1 
ATOM 4449  C C   . GLN A 0 561  . -36.208 16.413  -61.040 1.00 31.23 561  A 1 
ATOM 4450  C CB  . GLN A 0 561  . -38.161 15.586  -62.513 1.00 31.23 561  A 1 
ATOM 4451  O O   . GLN A 0 561  . -36.033 17.211  -60.124 1.00 31.23 561  A 1 
ATOM 4452  C CG  . GLN A 0 561  . -38.844 14.248  -62.879 1.00 31.23 561  A 1 
ATOM 4453  C CD  . GLN A 0 561  . -38.776 13.864  -64.359 1.00 31.23 561  A 1 
ATOM 4454  N NE2 . GLN A 0 561  . -39.329 12.732  -64.734 1.00 31.23 561  A 1 
ATOM 4455  O OE1 . GLN A 0 561  . -38.207 14.530  -65.205 1.00 31.23 561  A 1 
ATOM 4456  N N   . ASN A 0 562  . -35.246 16.193  -61.971 1.00 28.24 562  A 1 
ATOM 4457  C CA  . ASN A 0 562  . -33.781 16.470  -61.867 1.00 28.24 562  A 1 
ATOM 4458  C C   . ASN A 0 562  . -33.191 17.575  -62.805 1.00 28.24 562  A 1 
ATOM 4459  C CB  . ASN A 0 562  . -33.046 15.167  -62.276 1.00 28.24 562  A 1 
ATOM 4460  O O   . ASN A 0 562  . -33.730 17.766  -63.892 1.00 28.24 562  A 1 
ATOM 4461  C CG  . ASN A 0 562  . -33.336 13.925  -61.459 1.00 28.24 562  A 1 
ATOM 4462  N ND2 . ASN A 0 562  . -33.274 12.765  -62.070 1.00 28.24 562  A 1 
ATOM 4463  O OD1 . ASN A 0 562  . -33.591 13.966  -60.272 1.00 28.24 562  A 1 
ATOM 4464  N N   . SER A 0 563  . -31.972 18.095  -62.499 1.00 27.29 563  A 1 
ATOM 4465  C CA  . SER A 0 563  . -30.742 18.146  -63.379 1.00 27.29 563  A 1 
ATOM 4466  C C   . SER A 0 563  . -29.895 19.461  -63.452 1.00 27.29 563  A 1 
ATOM 4467  C CB  . SER A 0 563  . -30.971 17.694  -64.837 1.00 27.29 563  A 1 
ATOM 4468  O O   . SER A 0 563  . -30.366 20.494  -63.904 1.00 27.29 563  A 1 
ATOM 4469  O OG  . SER A 0 563  . -31.577 16.419  -64.898 1.00 27.29 563  A 1 
ATOM 4470  N N   . THR A 0 564  . -28.581 19.328  -63.162 1.00 26.95 564  A 1 
ATOM 4471  C CA  . THR A 0 564  . -27.373 19.894  -63.860 1.00 26.95 564  A 1 
ATOM 4472  C C   . THR A 0 564  . -26.983 21.406  -63.949 1.00 26.95 564  A 1 
ATOM 4473  C CB  . THR A 0 564  . -27.243 19.285  -65.275 1.00 26.95 564  A 1 
ATOM 4474  O O   . THR A 0 564  . -27.585 22.160  -64.699 1.00 26.95 564  A 1 
ATOM 4475  C CG2 . THR A 0 564  . -26.923 17.789  -65.236 1.00 26.95 564  A 1 
ATOM 4476  O OG1 . THR A 0 564  . -28.417 19.447  -66.025 1.00 26.95 564  A 1 
ATOM 4477  N N   . VAL A 0 565  . -25.765 21.711  -63.424 1.00 26.94 565  A 1 
ATOM 4478  C CA  . VAL A 0 565  . -24.561 22.296  -64.125 1.00 26.94 565  A 1 
ATOM 4479  C C   . VAL A 0 565  . -24.122 23.802  -63.991 1.00 26.94 565  A 1 
ATOM 4480  C CB  . VAL A 0 565  . -24.422 21.699  -65.559 1.00 26.94 565  A 1 
ATOM 4481  O O   . VAL A 0 565  . -24.711 24.713  -64.555 1.00 26.94 565  A 1 
ATOM 4482  C CG1 . VAL A 0 565  . -23.535 22.421  -66.569 1.00 26.94 565  A 1 
ATOM 4483  C CG2 . VAL A 0 565  . -23.856 20.269  -65.462 1.00 26.94 565  A 1 
ATOM 4484  N N   . THR A 0 566  . -22.918 23.980  -63.388 1.00 26.78 566  A 1 
ATOM 4485  C CA  . THR A 0 566  . -21.837 25.025  -63.530 1.00 26.78 566  A 1 
ATOM 4486  C C   . THR A 0 566  . -21.802 26.427  -62.852 1.00 26.78 566  A 1 
ATOM 4487  C CB  . THR A 0 566  . -21.279 25.152  -64.967 1.00 26.78 566  A 1 
ATOM 4488  O O   . THR A 0 566  . -22.805 27.071  -62.587 1.00 26.78 566  A 1 
ATOM 4489  C CG2 . THR A 0 566  . -20.291 24.025  -65.279 1.00 26.78 566  A 1 
ATOM 4490  O OG1 . THR A 0 566  . -22.270 25.158  -65.952 1.00 26.78 566  A 1 
ATOM 4491  N N   . SER A 0 567  . -20.535 26.868  -62.653 1.00 29.39 567  A 1 
ATOM 4492  C CA  . SER A 0 567  . -19.943 28.232  -62.521 1.00 29.39 567  A 1 
ATOM 4493  C C   . SER A 0 567  . -20.058 29.092  -61.236 1.00 29.39 567  A 1 
ATOM 4494  C CB  . SER A 0 567  . -20.093 29.066  -63.804 1.00 29.39 567  A 1 
ATOM 4495  O O   . SER A 0 567  . -20.745 30.102  -61.208 1.00 29.39 567  A 1 
ATOM 4496  O OG  . SER A 0 567  . -21.434 29.198  -64.204 1.00 29.39 567  A 1 
ATOM 4497  N N   . SER A 0 568  . -19.198 28.764  -60.257 1.00 26.49 568  A 1 
ATOM 4498  C CA  . SER A 0 568  . -18.070 29.595  -59.738 1.00 26.49 568  A 1 
ATOM 4499  C C   . SER A 0 568  . -18.236 31.019  -59.144 1.00 26.49 568  A 1 
ATOM 4500  C CB  . SER A 0 568  . -16.962 29.667  -60.801 1.00 26.49 568  A 1 
ATOM 4501  O O   . SER A 0 568  . -18.698 31.941  -59.805 1.00 26.49 568  A 1 
ATOM 4502  O OG  . SER A 0 568  . -17.417 30.352  -61.950 1.00 26.49 568  A 1 
ATOM 4503  N N   . THR A 0 569  . -17.538 31.227  -58.008 1.00 31.31 569  A 1 
ATOM 4504  C CA  . THR A 0 569  . -17.236 32.492  -57.274 1.00 31.31 569  A 1 
ATOM 4505  C C   . THR A 0 569  . -18.418 33.125  -56.502 1.00 31.31 569  A 1 
ATOM 4506  C CB  . THR A 0 569  . -16.453 33.523  -58.117 1.00 31.31 569  A 1 
ATOM 4507  O O   . THR A 0 569  . -19.552 33.027  -56.941 1.00 31.31 569  A 1 
ATOM 4508  C CG2 . THR A 0 569  . -15.209 32.945  -58.793 1.00 31.31 569  A 1 
ATOM 4509  O OG1 . THR A 0 569  . -17.243 34.117  -59.111 1.00 31.31 569  A 1 
ATOM 4510  N N   . ASN A 0 570  . -18.246 33.745  -55.321 1.00 32.09 570  A 1 
ATOM 4511  C CA  . ASN A 0 570  . -17.010 34.137  -54.622 1.00 32.09 570  A 1 
ATOM 4512  C C   . ASN A 0 570  . -17.120 34.081  -53.072 1.00 32.09 570  A 1 
ATOM 4513  C CB  . ASN A 0 570  . -16.646 35.570  -55.088 1.00 32.09 570  A 1 
ATOM 4514  O O   . ASN A 0 570  . -18.209 34.151  -52.515 1.00 32.09 570  A 1 
ATOM 4515  C CG  . ASN A 0 570  . -15.179 35.752  -55.426 1.00 32.09 570  A 1 
ATOM 4516  N ND2 . ASN A 0 570  . -14.829 36.837  -56.073 1.00 32.09 570  A 1 
ATOM 4517  O OD1 . ASN A 0 570  . -14.341 34.910  -55.145 1.00 32.09 570  A 1 
ATOM 4518  N N   . SER A 0 571  . -15.962 34.023  -52.398 1.00 27.89 571  A 1 
ATOM 4519  C CA  . SER A 0 571  . -15.705 34.406  -50.988 1.00 27.89 571  A 1 
ATOM 4520  C C   . SER A 0 571  . -16.643 33.945  -49.843 1.00 27.89 571  A 1 
ATOM 4521  C CB  . SER A 0 571  . -15.523 35.931  -50.908 1.00 27.89 571  A 1 
ATOM 4522  O O   . SER A 0 571  . -17.601 34.628  -49.484 1.00 27.89 571  A 1 
ATOM 4523  O OG  . SER A 0 571  . -16.676 36.611  -51.361 1.00 27.89 571  A 1 
ATOM 4524  N N   . THR A 0 572  . -16.207 32.941  -49.072 1.00 32.31 572  A 1 
ATOM 4525  C CA  . THR A 0 572  . -16.211 33.025  -47.591 1.00 32.31 572  A 1 
ATOM 4526  C C   . THR A 0 572  . -15.104 32.150  -46.993 1.00 32.31 572  A 1 
ATOM 4527  C CB  . THR A 0 572  . -17.557 32.699  -46.904 1.00 32.31 572  A 1 
ATOM 4528  O O   . THR A 0 572  . -14.692 31.160  -47.592 1.00 32.31 572  A 1 
ATOM 4529  C CG2 . THR A 0 572  . -17.956 33.831  -45.955 1.00 32.31 572  A 1 
ATOM 4530  O OG1 . THR A 0 572  . -18.619 32.548  -47.806 1.00 32.31 572  A 1 
ATOM 4531  N N   . VAL A 0 573  . -14.570 32.548  -45.835 1.00 27.13 573  A 1 
ATOM 4532  C CA  . VAL A 0 573  . -13.378 31.937  -45.222 1.00 27.13 573  A 1 
ATOM 4533  C C   . VAL A 0 573  . -13.696 30.576  -44.594 1.00 27.13 573  A 1 
ATOM 4534  C CB  . VAL A 0 573  . -12.777 32.886  -44.158 1.00 27.13 573  A 1 
ATOM 4535  O O   . VAL A 0 573  . -14.502 30.497  -43.671 1.00 27.13 573  A 1 
ATOM 4536  C CG1 . VAL A 0 573  . -11.564 32.282  -43.435 1.00 27.13 573  A 1 
ATOM 4537  C CG2 . VAL A 0 573  . -12.325 34.210  -44.793 1.00 27.13 573  A 1 
ATOM 4538  N N   . GLN A 0 574  . -12.970 29.532  -45.001 1.00 30.02 574  A 1 
ATOM 4539  C CA  . GLN A 0 574  . -12.771 28.322  -44.199 1.00 30.02 574  A 1 
ATOM 4540  C C   . GLN A 0 574  . -11.282 27.965  -44.152 1.00 30.02 574  A 1 
ATOM 4541  C CB  . GLN A 0 574  . -13.607 27.140  -44.722 1.00 30.02 574  A 1 
ATOM 4542  O O   . GLN A 0 574  . -10.680 27.622  -45.167 1.00 30.02 574  A 1 
ATOM 4543  C CG  . GLN A 0 574  . -15.082 27.242  -44.302 1.00 30.02 574  A 1 
ATOM 4544  C CD  . GLN A 0 574  . -15.870 25.959  -44.566 1.00 30.02 574  A 1 
ATOM 4545  N NE2 . GLN A 0 574  . -16.978 25.753  -43.889 1.00 30.02 574  A 1 
ATOM 4546  O OE1 . GLN A 0 574  . -15.517 25.114  -45.368 1.00 30.02 574  A 1 
ATOM 4547  N N   . LEU A 0 575  . -10.693 28.033  -42.956 1.00 28.06 575  A 1 
ATOM 4548  C CA  . LEU A 0 575  . -9.403  27.409  -42.670 1.00 28.06 575  A 1 
ATOM 4549  C C   . LEU A 0 575  . -9.625  25.912  -42.399 1.00 28.06 575  A 1 
ATOM 4550  C CB  . LEU A 0 575  . -8.749  28.080  -41.447 1.00 28.06 575  A 1 
ATOM 4551  O O   . LEU A 0 575  . -10.440 25.585  -41.532 1.00 28.06 575  A 1 
ATOM 4552  C CG  . LEU A 0 575  . -8.004  29.387  -41.791 1.00 28.06 575  A 1 
ATOM 4553  C CD1 . LEU A 0 575  . -8.489  30.548  -40.923 1.00 28.06 575  A 1 
ATOM 4554  C CD2 . LEU A 0 575  . -6.499  29.221  -41.575 1.00 28.06 575  A 1 
ATOM 4555  N N   . PRO A 0 576  . -8.901  24.994  -43.064 1.00 33.08 576  A 1 
ATOM 4556  C CA  . PRO A 0 576  . -8.873  23.602  -42.642 1.00 33.08 576  A 1 
ATOM 4557  C C   . PRO A 0 576  . -8.126  23.505  -41.308 1.00 33.08 576  A 1 
ATOM 4558  C CB  . PRO A 0 576  . -8.172  22.847  -43.775 1.00 33.08 576  A 1 
ATOM 4559  O O   . PRO A 0 576  . -6.957  23.884  -41.212 1.00 33.08 576  A 1 
ATOM 4560  C CG  . PRO A 0 576  . -7.237  23.895  -44.380 1.00 33.08 576  A 1 
ATOM 4561  C CD  . PRO A 0 576  . -7.989  25.212  -44.179 1.00 33.08 576  A 1 
ATOM 4562  N N   . VAL A 0 577  . -8.786  22.984  -40.271 1.00 29.98 577  A 1 
ATOM 4563  C CA  . VAL A 0 577  . -8.162  22.761  -38.958 1.00 29.98 577  A 1 
ATOM 4564  C C   . VAL A 0 577  . -7.257  21.529  -39.030 1.00 29.98 577  A 1 
ATOM 4565  C CB  . VAL A 0 577  . -9.196  22.695  -37.812 1.00 29.98 577  A 1 
ATOM 4566  O O   . VAL A 0 577  . -7.606  20.438  -38.584 1.00 29.98 577  A 1 
ATOM 4567  C CG1 . VAL A 0 577  . -8.525  22.548  -36.436 1.00 29.98 577  A 1 
ATOM 4568  C CG2 . VAL A 0 577  . -10.030 23.984  -37.757 1.00 29.98 577  A 1 
ATOM 4569  N N   . TYR A 0 578  . -6.059  21.717  -39.583 1.00 27.49 578  A 1 
ATOM 4570  C CA  . TYR A 0 578  . -4.924  20.859  -39.263 1.00 27.49 578  A 1 
ATOM 4571  C C   . TYR A 0 578  . -4.584  21.075  -37.789 1.00 27.49 578  A 1 
ATOM 4572  C CB  . TYR A 0 578  . -3.723  21.166  -40.173 1.00 27.49 578  A 1 
ATOM 4573  O O   . TYR A 0 578  . -4.036  22.111  -37.410 1.00 27.49 578  A 1 
ATOM 4574  C CG  . TYR A 0 578  . -3.599  20.205  -41.336 1.00 27.49 578  A 1 
ATOM 4575  C CD1 . TYR A 0 578  . -2.840  19.027  -41.188 1.00 27.49 578  A 1 
ATOM 4576  C CD2 . TYR A 0 578  . -4.254  20.475  -42.553 1.00 27.49 578  A 1 
ATOM 4577  C CE1 . TYR A 0 578  . -2.726  18.119  -42.258 1.00 27.49 578  A 1 
ATOM 4578  C CE2 . TYR A 0 578  . -4.141  19.569  -43.626 1.00 27.49 578  A 1 
ATOM 4579  O OH  . TYR A 0 578  . -3.270  17.523  -44.519 1.00 27.49 578  A 1 
ATOM 4580  C CZ  . TYR A 0 578  . -3.377  18.392  -43.480 1.00 27.49 578  A 1 
ATOM 4581  N N   . CYS A 0 579  . -4.930  20.104  -36.946 1.00 27.42 579  A 1 
ATOM 4582  C CA  . CYS A 0 579  . -4.570  20.136  -35.535 1.00 27.42 579  A 1 
ATOM 4583  C C   . CYS A 0 579  . -3.076  19.807  -35.399 1.00 27.42 579  A 1 
ATOM 4584  C CB  . CYS A 0 579  . -5.506  19.207  -34.751 1.00 27.42 579  A 1 
ATOM 4585  O O   . CYS A 0 579  . -2.689  18.649  -35.252 1.00 27.42 579  A 1 
ATOM 4586  S SG  . CYS A 0 579  . -5.546  19.748  -33.020 1.00 27.42 579  A 1 
ATOM 4587  N N   . ALA A 0 580  . -2.231  20.831  -35.525 1.00 29.61 580  A 1 
ATOM 4588  C CA  . ALA A 0 580  . -0.788  20.691  -35.415 1.00 29.61 580  A 1 
ATOM 4589  C C   . ALA A 0 580  . -0.405  20.201  -34.010 1.00 29.61 580  A 1 
ATOM 4590  C CB  . ALA A 0 580  . -0.128  22.033  -35.759 1.00 29.61 580  A 1 
ATOM 4591  O O   . ALA A 0 580  . -0.606  20.902  -33.018 1.00 29.61 580  A 1 
ATOM 4592  N N   . GLN A 0 581  . 0.180   19.005  -33.931 1.00 32.15 581  A 1 
ATOM 4593  C CA  . GLN A 0 581  . 0.904   18.588  -32.736 1.00 32.15 581  A 1 
ATOM 4594  C C   . GLN A 0 581  . 2.124   19.507  -32.561 1.00 32.15 581  A 1 
ATOM 4595  C CB  . GLN A 0 581  . 1.380   17.132  -32.865 1.00 32.15 581  A 1 
ATOM 4596  O O   . GLN A 0 581  . 2.845   19.731  -33.540 1.00 32.15 581  A 1 
ATOM 4597  C CG  . GLN A 0 581  . 0.234   16.114  -32.936 1.00 32.15 581  A 1 
ATOM 4598  C CD  . GLN A 0 581  . 0.780   14.708  -33.158 1.00 32.15 581  A 1 
ATOM 4599  N NE2 . GLN A 0 581  . 0.807   13.860  -32.153 1.00 32.15 581  A 1 
ATOM 4600  O OE1 . GLN A 0 581  . 1.211   14.354  -34.242 1.00 32.15 581  A 1 
ATOM 4601  N N   . PRO A 0 582  . 2.419   20.001  -31.345 1.00 30.39 582  A 1 
ATOM 4602  C CA  . PRO A 0 582  . 3.704   20.615  -31.052 1.00 30.39 582  A 1 
ATOM 4603  C C   . PRO A 0 582  . 4.779   19.520  -31.005 1.00 30.39 582  A 1 
ATOM 4604  C CB  . PRO A 0 582  . 3.502   21.361  -29.729 1.00 30.39 582  A 1 
ATOM 4605  O O   . PRO A 0 582  . 5.181   19.059  -29.938 1.00 30.39 582  A 1 
ATOM 4606  C CG  . PRO A 0 582  . 2.453   20.513  -29.011 1.00 30.39 582  A 1 
ATOM 4607  C CD  . PRO A 0 582  . 1.584   19.977  -30.152 1.00 30.39 582  A 1 
ATOM 4608  N N   . ASN A 0 583  . 5.245   19.095  -32.182 1.00 27.36 583  A 1 
ATOM 4609  C CA  . ASN A 0 583  . 6.445   18.279  -32.316 1.00 27.36 583  A 1 
ATOM 4610  C C   . ASN A 0 583  . 7.646   19.104  -31.843 1.00 27.36 583  A 1 
ATOM 4611  C CB  . ASN A 0 583  . 6.604   17.791  -33.773 1.00 27.36 583  A 1 
ATOM 4612  O O   . ASN A 0 583  . 8.274   19.818  -32.624 1.00 27.36 583  A 1 
ATOM 4613  C CG  . ASN A 0 583  . 5.840   16.515  -34.076 1.00 27.36 583  A 1 
ATOM 4614  N ND2 . ASN A 0 583  . 5.546   16.252  -35.326 1.00 27.36 583  A 1 
ATOM 4615  O OD1 . ASN A 0 583  . 5.520   15.722  -33.211 1.00 27.36 583  A 1 
ATOM 4616  N N   . LEU A 0 584  . 7.970   18.993  -30.554 1.00 26.88 584  A 1 
ATOM 4617  C CA  . LEU A 0 584  . 9.230   19.460  -29.987 1.00 26.88 584  A 1 
ATOM 4618  C C   . LEU A 0 584  . 10.367  18.554  -30.476 1.00 26.88 584  A 1 
ATOM 4619  C CB  . LEU A 0 584  . 9.125   19.548  -28.450 1.00 26.88 584  A 1 
ATOM 4620  O O   . LEU A 0 584  . 10.915  17.743  -29.732 1.00 26.88 584  A 1 
ATOM 4621  C CG  . LEU A 0 584  . 8.429   20.826  -27.948 1.00 26.88 584  A 1 
ATOM 4622  C CD1 . LEU A 0 584  . 8.129   20.701  -26.454 1.00 26.88 584  A 1 
ATOM 4623  C CD2 . LEU A 0 584  . 9.309   22.068  -28.138 1.00 26.88 584  A 1 
ATOM 4624  N N   . THR A 0 585  . 10.738  18.714  -31.747 1.00 24.88 585  A 1 
ATOM 4625  C CA  . THR A 0 585  . 11.987  18.198  -32.313 1.00 24.88 585  A 1 
ATOM 4626  C C   . THR A 0 585  . 13.166  18.960  -31.713 1.00 24.88 585  A 1 
ATOM 4627  C CB  . THR A 0 585  . 12.004  18.274  -33.849 1.00 24.88 585  A 1 
ATOM 4628  O O   . THR A 0 585  . 13.780  19.812  -32.357 1.00 24.88 585  A 1 
ATOM 4629  C CG2 . THR A 0 585  . 11.079  17.237  -34.481 1.00 24.88 585  A 1 
ATOM 4630  O OG1 . THR A 0 585  . 11.592  19.546  -34.290 1.00 24.88 585  A 1 
ATOM 4631  N N   . ILE A 0 586  . 13.477  18.659  -30.453 1.00 29.02 586  A 1 
ATOM 4632  C CA  . ILE A 0 586  . 14.751  19.015  -29.841 1.00 29.02 586  A 1 
ATOM 4633  C C   . ILE A 0 586  . 15.798  18.084  -30.450 1.00 29.02 586  A 1 
ATOM 4634  C CB  . ILE A 0 586  . 14.686  18.940  -28.297 1.00 29.02 586  A 1 
ATOM 4635  O O   . ILE A 0 586  . 15.933  16.928  -30.053 1.00 29.02 586  A 1 
ATOM 4636  C CG1 . ILE A 0 586  . 13.652  19.965  -27.769 1.00 29.02 586  A 1 
ATOM 4637  C CG2 . ILE A 0 586  . 16.080  19.208  -27.692 1.00 29.02 586  A 1 
ATOM 4638  C CD1 . ILE A 0 586  . 13.467  19.963  -26.246 1.00 29.02 586  A 1 
ATOM 4639  N N   . SER A 0 587  . 16.536  18.594  -31.434 1.00 27.00 587  A 1 
ATOM 4640  C CA  . SER A 0 587  . 17.724  17.926  -31.963 1.00 27.00 587  A 1 
ATOM 4641  C C   . SER A 0 587  . 18.811  17.877  -30.889 1.00 27.00 587  A 1 
ATOM 4642  C CB  . SER A 0 587  . 18.249  18.648  -33.208 1.00 27.00 587  A 1 
ATOM 4643  O O   . SER A 0 587  . 19.615  18.801  -30.766 1.00 27.00 587  A 1 
ATOM 4644  O OG  . SER A 0 587  . 17.322  18.529  -34.267 1.00 27.00 587  A 1 
ATOM 4645  N N   . LEU A 0 588  . 18.850  16.788  -30.123 1.00 27.67 588  A 1 
ATOM 4646  C CA  . LEU A 0 588  . 19.982  16.427  -29.275 1.00 27.67 588  A 1 
ATOM 4647  C C   . LEU A 0 588  . 20.616  15.134  -29.786 1.00 27.67 588  A 1 
ATOM 4648  C CB  . LEU A 0 588  . 19.567  16.376  -27.793 1.00 27.67 588  A 1 
ATOM 4649  O O   . LEU A 0 588  . 19.949  14.128  -30.015 1.00 27.67 588  A 1 
ATOM 4650  C CG  . LEU A 0 588  . 19.775  17.729  -27.085 1.00 27.67 588  A 1 
ATOM 4651  C CD1 . LEU A 0 588  . 19.085  17.727  -25.722 1.00 27.67 588  A 1 
ATOM 4652  C CD2 . LEU A 0 588  . 21.263  18.026  -26.846 1.00 27.67 588  A 1 
ATOM 4653  N N   . ASN A 0 589  . 21.928  15.199  -30.007 1.00 26.01 589  A 1 
ATOM 4654  C CA  . ASN A 0 589  . 22.704  14.128  -30.618 1.00 26.01 589  A 1 
ATOM 4655  C C   . ASN A 0 589  . 22.687  12.871  -29.738 1.00 26.01 589  A 1 
ATOM 4656  C CB  . ASN A 0 589  . 24.152  14.615  -30.816 1.00 26.01 589  A 1 
ATOM 4657  O O   . ASN A 0 589  . 23.125  12.931  -28.591 1.00 26.01 589  A 1 
ATOM 4658  C CG  . ASN A 0 589  . 24.251  15.859  -31.676 1.00 26.01 589  A 1 
ATOM 4659  N ND2 . ASN A 0 589  . 24.882  16.905  -31.194 1.00 26.01 589  A 1 
ATOM 4660  O OD1 . ASN A 0 589  . 23.750  15.920  -32.782 1.00 26.01 589  A 1 
ATOM 4661  N N   . HIS A 0 590  . 22.289  11.723  -30.290 1.00 26.23 590  A 1 
ATOM 4662  C CA  . HIS A 0 590  . 22.557  10.427  -29.663 1.00 26.23 590  A 1 
ATOM 4663  C C   . HIS A 0 590  . 24.045  10.061  -29.826 1.00 26.23 590  A 1 
ATOM 4664  C CB  . HIS A 0 590  . 21.668  9.330   -30.275 1.00 26.23 590  A 1 
ATOM 4665  O O   . HIS A 0 590  . 24.495  9.880   -30.960 1.00 26.23 590  A 1 
ATOM 4666  C CG  . HIS A 0 590  . 20.427  9.043   -29.472 1.00 26.23 590  A 1 
ATOM 4667  C CD2 . HIS A 0 590  . 19.146  9.418   -29.776 1.00 26.23 590  A 1 
ATOM 4668  N ND1 . HIS A 0 590  . 20.369  8.312   -28.305 1.00 26.23 590  A 1 
ATOM 4669  C CE1 . HIS A 0 590  . 19.084  8.249   -27.918 1.00 26.23 590  A 1 
ATOM 4670  N NE2 . HIS A 0 590  . 18.303  8.900   -28.790 1.00 26.23 590  A 1 
ATOM 4671  N N   . PRO A 0 591  . 24.820  9.883   -28.738 1.00 27.82 591  A 1 
ATOM 4672  C CA  . PRO A 0 591  . 26.177  9.357   -28.819 1.00 27.82 591  A 1 
ATOM 4673  C C   . PRO A 0 591  . 26.138  7.824   -28.933 1.00 27.82 591  A 1 
ATOM 4674  C CB  . PRO A 0 591  . 26.867  9.870   -27.552 1.00 27.82 591  A 1 
ATOM 4675  O O   . PRO A 0 591  . 26.221  7.101   -27.941 1.00 27.82 591  A 1 
ATOM 4676  C CG  . PRO A 0 591  . 25.736  9.895   -26.523 1.00 27.82 591  A 1 
ATOM 4677  C CD  . PRO A 0 591  . 24.499  10.230  -27.357 1.00 27.82 591  A 1 
ATOM 4678  N N   . SER A 0 592  . 26.007  7.300   -30.153 1.00 30.13 592  A 1 
ATOM 4679  C CA  . SER A 0 592  . 26.039  5.854   -30.419 1.00 30.13 592  A 1 
ATOM 4680  C C   . SER A 0 592  . 27.463  5.288   -30.284 1.00 30.13 592  A 1 
ATOM 4681  C CB  . SER A 0 592  . 25.434  5.563   -31.798 1.00 30.13 592  A 1 
ATOM 4682  O O   . SER A 0 592  . 28.193  5.172   -31.270 1.00 30.13 592  A 1 
ATOM 4683  O OG  . SER A 0 592  . 26.146  6.250   -32.807 1.00 30.13 592  A 1 
ATOM 4684  N N   . CYS A 0 593  . 27.879  4.947   -29.062 1.00 28.66 593  A 1 
ATOM 4685  C CA  . CYS A 0 593  . 29.228  4.454   -28.774 1.00 28.66 593  A 1 
ATOM 4686  C C   . CYS A 0 593  . 29.284  2.918   -28.679 1.00 28.66 593  A 1 
ATOM 4687  C CB  . CYS A 0 593  . 29.728  5.135   -27.494 1.00 28.66 593  A 1 
ATOM 4688  O O   . CYS A 0 593  . 28.868  2.348   -27.672 1.00 28.66 593  A 1 
ATOM 4689  S SG  . CYS A 0 593  . 31.508  4.823   -27.322 1.00 28.66 593  A 1 
ATOM 4690  N N   . CYS A 0 594  . 29.820  2.246   -29.709 1.00 25.92 594  A 1 
ATOM 4691  C CA  . CYS A 0 594  . 30.223  0.831   -29.656 1.00 25.92 594  A 1 
ATOM 4692  C C   . CYS A 0 594  . 31.208  0.449   -30.784 1.00 25.92 594  A 1 
ATOM 4693  C CB  . CYS A 0 594  . 28.978  -0.085  -29.663 1.00 25.92 594  A 1 
ATOM 4694  O O   . CYS A 0 594  . 30.820  -0.121  -31.801 1.00 25.92 594  A 1 
ATOM 4695  S SG  . CYS A 0 594  . 28.662  -0.700  -27.984 1.00 25.92 594  A 1 
ATOM 4696  N N   . THR A 0 595  . 32.506  0.693   -30.578 1.00 29.57 595  A 1 
ATOM 4697  C CA  . THR A 0 595  . 33.599  0.039   -31.329 1.00 29.57 595  A 1 
ATOM 4698  C C   . THR A 0 595  . 34.762  -0.261  -30.387 1.00 29.57 595  A 1 
ATOM 4699  C CB  . THR A 0 595  . 34.127  0.872   -32.512 1.00 29.57 595  A 1 
ATOM 4700  O O   . THR A 0 595  . 35.196  0.619   -29.646 1.00 29.57 595  A 1 
ATOM 4701  C CG2 . THR A 0 595  . 33.173  0.887   -33.704 1.00 29.57 595  A 1 
ATOM 4702  O OG1 . THR A 0 595  . 34.360  2.206   -32.126 1.00 29.57 595  A 1 
ATOM 4703  N N   . SER A 0 596  . 35.263  -1.498  -30.389 1.00 30.46 596  A 1 
ATOM 4704  C CA  . SER A 0 596  . 36.300  -1.950  -29.449 1.00 30.46 596  A 1 
ATOM 4705  C C   . SER A 0 596  . 37.733  -1.617  -29.885 1.00 30.46 596  A 1 
ATOM 4706  C CB  . SER A 0 596  . 36.191  -3.460  -29.212 1.00 30.46 596  A 1 
ATOM 4707  O O   . SER A 0 596  . 38.043  -1.534  -31.069 1.00 30.46 596  A 1 
ATOM 4708  O OG  . SER A 0 596  . 34.899  -3.814  -28.759 1.00 30.46 596  A 1 
ATOM 4709  N N   . TYR A 0 597  . 38.618  -1.519  -28.889 1.00 26.11 597  A 1 
ATOM 4710  C CA  . TYR A 0 597  . 40.079  -1.452  -29.004 1.00 26.11 597  A 1 
ATOM 4711  C C   . TYR A 0 597  . 40.710  -2.471  -29.972 1.00 26.11 597  A 1 
ATOM 4712  C CB  . TYR A 0 597  . 40.669  -1.812  -27.625 1.00 26.11 597  A 1 
ATOM 4713  O O   . TYR A 0 597  . 40.358  -3.652  -29.934 1.00 26.11 597  A 1 
ATOM 4714  C CG  . TYR A 0 597  . 40.538  -0.791  -26.517 1.00 26.11 597  A 1 
ATOM 4715  C CD1 . TYR A 0 597  . 41.649  0.012   -26.193 1.00 26.11 597  A 1 
ATOM 4716  C CD2 . TYR A 0 597  . 39.357  -0.703  -25.752 1.00 26.11 597  A 1 
ATOM 4717  C CE1 . TYR A 0 597  . 41.586  0.903   -25.107 1.00 26.11 597  A 1 
ATOM 4718  C CE2 . TYR A 0 597  . 39.288  0.199   -24.673 1.00 26.11 597  A 1 
ATOM 4719  O OH  . TYR A 0 597  . 40.331  1.850   -23.291 1.00 26.11 597  A 1 
ATOM 4720  C CZ  . TYR A 0 597  . 40.402  0.999   -24.346 1.00 26.11 597  A 1 
ATOM 4721  N N   . ARG A 0 598  . 41.838  -2.080  -30.591 1.00 27.70 598  A 1 
ATOM 4722  C CA  . ARG A 0 598  . 43.114  -2.805  -30.394 1.00 27.70 598  A 1 
ATOM 4723  C C   . ARG A 0 598  . 44.364  -1.954  -30.667 1.00 27.70 598  A 1 
ATOM 4724  C CB  . ARG A 0 598  . 43.156  -4.132  -31.185 1.00 27.70 598  A 1 
ATOM 4725  O O   . ARG A 0 598  . 44.292  -0.907  -31.296 1.00 27.70 598  A 1 
ATOM 4726  C CG  . ARG A 0 598  . 43.235  -5.298  -30.186 1.00 27.70 598  A 1 
ATOM 4727  C CD  . ARG A 0 598  . 43.415  -6.654  -30.868 1.00 27.70 598  A 1 
ATOM 4728  N NE  . ARG A 0 598  . 43.322  -7.747  -29.875 1.00 27.70 598  A 1 
ATOM 4729  N NH1 . ARG A 0 598  . 45.440  -8.636  -30.067 1.00 27.70 598  A 1 
ATOM 4730  N NH2 . ARG A 0 598  . 43.996  -9.521  -28.621 1.00 27.70 598  A 1 
ATOM 4731  C CZ  . ARG A 0 598  . 44.252  -8.624  -29.531 1.00 27.70 598  A 1 
ATOM 4732  N N   . LEU A 0 599  . 45.496  -2.429  -30.139 1.00 25.39 599  A 1 
ATOM 4733  C CA  . LEU A 0 599  . 46.852  -1.891  -30.311 1.00 25.39 599  A 1 
ATOM 4734  C C   . LEU A 0 599  . 47.485  -2.378  -31.630 1.00 25.39 599  A 1 
ATOM 4735  C CB  . LEU A 0 599  . 47.768  -2.426  -29.183 1.00 25.39 599  A 1 
ATOM 4736  O O   . LEU A 0 599  . 47.205  -3.509  -32.024 1.00 25.39 599  A 1 
ATOM 4737  C CG  . LEU A 0 599  . 47.557  -1.963  -27.730 1.00 25.39 599  A 1 
ATOM 4738  C CD1 . LEU A 0 599  . 46.219  -2.388  -27.118 1.00 25.39 599  A 1 
ATOM 4739  C CD2 . LEU A 0 599  . 48.665  -2.587  -26.875 1.00 25.39 599  A 1 
ATOM 4740  N N   . SER A 0 600  . 48.403  -1.578  -32.199 1.00 26.61 600  A 1 
ATOM 4741  C CA  . SER A 0 600  . 49.693  -1.929  -32.863 1.00 26.61 600  A 1 
ATOM 4742  C C   . SER A 0 600  . 50.070  -0.754  -33.796 1.00 26.61 600  A 1 
ATOM 4743  C CB  . SER A 0 600  . 49.630  -3.230  -33.683 1.00 26.61 600  A 1 
ATOM 4744  O O   . SER A 0 600  . 49.269  -0.426  -34.660 1.00 26.61 600  A 1 
ATOM 4745  O OG  . SER A 0 600  . 50.930  -3.648  -34.038 1.00 26.61 600  A 1 
ATOM 4746  N N   . VAL A 0 601  . 51.100  0.075   -33.571 1.00 28.13 601  A 1 
ATOM 4747  C CA  . VAL A 0 601  . 52.572  -0.143  -33.524 1.00 28.13 601  A 1 
ATOM 4748  C C   . VAL A 0 601  . 53.237  -0.208  -34.918 1.00 28.13 601  A 1 
ATOM 4749  C CB  . VAL A 0 601  . 53.051  -1.259  -32.562 1.00 28.13 601  A 1 
ATOM 4750  O O   . VAL A 0 601  . 52.859  -1.035  -35.740 1.00 28.13 601  A 1 
ATOM 4751  C CG1 . VAL A 0 601  . 54.551  -1.559  -32.658 1.00 28.13 601  A 1 
ATOM 4752  C CG2 . VAL A 0 601  . 52.775  -0.869  -31.102 1.00 28.13 601  A 1 
ATOM 4753  N N   . CYS A 0 602  . 54.278  0.629   -35.073 1.00 27.03 602  A 1 
ATOM 4754  C CA  . CYS A 0 602  . 55.344  0.690   -36.094 1.00 27.03 602  A 1 
ATOM 4755  C C   . CYS A 0 602  . 55.089  1.263   -37.514 1.00 27.03 602  A 1 
ATOM 4756  C CB  . CYS A 0 602  . 56.155  -0.612  -36.102 1.00 27.03 602  A 1 
ATOM 4757  O O   . CYS A 0 602  . 54.493  0.640   -38.383 1.00 27.03 602  A 1 
ATOM 4758  S SG  . CYS A 0 602  . 57.290  -0.604  -34.680 1.00 27.03 602  A 1 
ATOM 4759  N N   . ASP A 0 603  . 55.735  2.419   -37.720 1.00 26.48 603  A 1 
ATOM 4760  C CA  . ASP A 0 603  . 56.761  2.710   -38.740 1.00 26.48 603  A 1 
ATOM 4761  C C   . ASP A 0 603  . 56.426  2.923   -40.228 1.00 26.48 603  A 1 
ATOM 4762  C CB  . ASP A 0 603  . 57.979  1.781   -38.570 1.00 26.48 603  A 1 
ATOM 4763  O O   . ASP A 0 603  . 55.953  2.062   -40.961 1.00 26.48 603  A 1 
ATOM 4764  C CG  . ASP A 0 603  . 58.544  1.788   -37.145 1.00 26.48 603  A 1 
ATOM 4765  O OD1 . ASP A 0 603  . 58.263  2.761   -36.407 1.00 26.48 603  A 1 
ATOM 4766  O OD2 . ASP A 0 603  . 59.199  0.793   -36.774 1.00 26.48 603  A 1 
ATOM 4767  N N   . THR A 0 604  . 56.906  4.069   -40.726 1.00 29.39 604  A 1 
ATOM 4768  C CA  . THR A 0 604  . 57.375  4.243   -42.108 1.00 29.39 604  A 1 
ATOM 4769  C C   . THR A 0 604  . 58.825  4.721   -42.059 1.00 29.39 604  A 1 
ATOM 4770  C CB  . THR A 0 604  . 56.494  5.226   -42.889 1.00 29.39 604  A 1 
ATOM 4771  O O   . THR A 0 604  . 59.102  5.862   -41.695 1.00 29.39 604  A 1 
ATOM 4772  C CG2 . THR A 0 604  . 56.919  5.352   -44.353 1.00 29.39 604  A 1 
ATOM 4773  O OG1 . THR A 0 604  . 55.169  4.753   -42.889 1.00 29.39 604  A 1 
ATOM 4774  N N   . LEU A 0 605  . 59.761  3.834   -42.398 1.00 27.77 605  A 1 
ATOM 4775  C CA  . LEU A 0 605  . 61.191  4.133   -42.493 1.00 27.77 605  A 1 
ATOM 4776  C C   . LEU A 0 605  . 61.559  4.619   -43.898 1.00 27.77 605  A 1 
ATOM 4777  C CB  . LEU A 0 605  . 61.999  2.852   -42.181 1.00 27.77 605  A 1 
ATOM 4778  O O   . LEU A 0 605  . 61.237  3.945   -44.873 1.00 27.77 605  A 1 
ATOM 4779  C CG  . LEU A 0 605  . 62.327  2.640   -40.696 1.00 27.77 605  A 1 
ATOM 4780  C CD1 . LEU A 0 605  . 62.743  1.188   -40.461 1.00 27.77 605  A 1 
ATOM 4781  C CD2 . LEU A 0 605  . 63.491  3.538   -40.263 1.00 27.77 605  A 1 
ATOM 4782  N N   . GLN A 0 606  . 62.370  5.677   -43.985 1.00 32.03 606  A 1 
ATOM 4783  C CA  . GLN A 0 606  . 63.441  5.755   -44.984 1.00 32.03 606  A 1 
ATOM 4784  C C   . GLN A 0 606  . 64.582  6.675   -44.512 1.00 32.03 606  A 1 
ATOM 4785  C CB  . GLN A 0 606  . 62.906  6.106   -46.392 1.00 32.03 606  A 1 
ATOM 4786  O O   . GLN A 0 606  . 64.371  7.709   -43.886 1.00 32.03 606  A 1 
ATOM 4787  C CG  . GLN A 0 606  . 63.093  4.901   -47.338 1.00 32.03 606  A 1 
ATOM 4788  C CD  . GLN A 0 606  . 62.304  4.997   -48.641 1.00 32.03 606  A 1 
ATOM 4789  N NE2 . GLN A 0 606  . 61.902  3.883   -49.215 1.00 32.03 606  A 1 
ATOM 4790  O OE1 . GLN A 0 606  . 62.049  6.055   -49.187 1.00 32.03 606  A 1 
ATOM 4791  N N   . THR A 0 607  . 65.807  6.225   -44.767 1.00 27.23 607  A 1 
ATOM 4792  C CA  . THR A 0 607  . 67.114  6.809   -44.392 1.00 27.23 607  A 1 
ATOM 4793  C C   . THR A 0 607  . 67.896  7.087   -45.713 1.00 27.23 607  A 1 
ATOM 4794  C CB  . THR A 0 607  . 67.776  5.807   -43.413 1.00 27.23 607  A 1 
ATOM 4795  O O   . THR A 0 607  . 67.263  6.925   -46.760 1.00 27.23 607  A 1 
ATOM 4796  C CG2 . THR A 0 607  . 66.977  5.603   -42.123 1.00 27.23 607  A 1 
ATOM 4797  O OG1 . THR A 0 607  . 67.913  4.536   -44.006 1.00 27.23 607  A 1 
ATOM 4798  N N   . PRO A 0 608  . 69.206  7.467   -45.793 1.00 38.43 608  A 1 
ATOM 4799  C CA  . PRO A 0 608  . 70.257  7.525   -44.762 1.00 38.43 608  A 1 
ATOM 4800  C C   . PRO A 0 608  . 71.282  8.699   -44.871 1.00 38.43 608  A 1 
ATOM 4801  C CB  . PRO A 0 608  . 70.963  6.178   -45.034 1.00 38.43 608  A 1 
ATOM 4802  O O   . PRO A 0 608  . 71.114  9.647   -45.628 1.00 38.43 608  A 1 
ATOM 4803  C CG  . PRO A 0 608  . 70.926  6.044   -46.566 1.00 38.43 608  A 1 
ATOM 4804  C CD  . PRO A 0 608  . 69.939  7.123   -47.013 1.00 38.43 608  A 1 
ATOM 4805  N N   . THR A 0 609  . 72.409  8.544   -44.153 1.00 35.55 609  A 1 
ATOM 4806  C CA  . THR A 0 609  . 73.676  9.327   -44.159 1.00 35.55 609  A 1 
ATOM 4807  C C   . THR A 0 609  . 73.703  10.643  -43.349 1.00 35.55 609  A 1 
ATOM 4808  C CB  . THR A 0 609  . 74.279  9.538   -45.566 1.00 35.55 609  A 1 
ATOM 4809  O O   . THR A 0 609  . 72.792  11.449  -43.447 1.00 35.55 609  A 1 
ATOM 4810  C CG2 . THR A 0 609  . 74.336  8.267   -46.415 1.00 35.55 609  A 1 
ATOM 4811  O OG1 . THR A 0 609  . 73.590  10.500  -46.316 1.00 35.55 609  A 1 
ATOM 4812  N N   . GLY A 0 610  . 74.731  10.929  -42.530 1.00 30.63 610  A 1 
ATOM 4813  C CA  . GLY A 0 610  . 75.776  10.040  -41.979 1.00 30.63 610  A 1 
ATOM 4814  C C   . GLY A 0 610  . 76.994  10.766  -41.365 1.00 30.63 610  A 1 
ATOM 4815  O O   . GLY A 0 610  . 77.369  11.816  -41.871 1.00 30.63 610  A 1 
ATOM 4816  N N   . LYS A 0 611  . 77.669  10.119  -40.383 1.00 32.23 611  A 1 
ATOM 4817  C CA  . LYS A 0 611  . 78.951  10.515  -39.715 1.00 32.23 611  A 1 
ATOM 4818  C C   . LYS A 0 611  . 78.817  11.720  -38.742 1.00 32.23 611  A 1 
ATOM 4819  C CB  . LYS A 0 611  . 80.035  10.743  -40.803 1.00 32.23 611  A 1 
ATOM 4820  O O   . LYS A 0 611  . 78.027  12.608  -39.014 1.00 32.23 611  A 1 
ATOM 4821  C CG  . LYS A 0 611  . 80.245  9.542   -41.748 1.00 32.23 611  A 1 
ATOM 4822  C CD  . LYS A 0 611  . 81.263  9.870   -42.848 1.00 32.23 611  A 1 
ATOM 4823  C CE  . LYS A 0 611  . 81.374  8.698   -43.832 1.00 32.23 611  A 1 
ATOM 4824  N NZ  . LYS A 0 611  . 82.295  9.010   -44.954 1.00 32.23 611  A 1 
ATOM 4825  N N   . THR A 0 612  . 79.502  11.857  -37.591 1.00 32.52 612  A 1 
ATOM 4826  C CA  . THR A 0 612  . 80.483  11.065  -36.777 1.00 32.52 612  A 1 
ATOM 4827  C C   . THR A 0 612  . 80.603  11.746  -35.374 1.00 32.52 612  A 1 
ATOM 4828  C CB  . THR A 0 612  . 81.893  11.058  -37.417 1.00 32.52 612  A 1 
ATOM 4829  O O   . THR A 0 612  . 80.159  12.882  -35.262 1.00 32.52 612  A 1 
ATOM 4830  C CG2 . THR A 0 612  . 82.216  9.696   -38.041 1.00 32.52 612  A 1 
ATOM 4831  O OG1 . THR A 0 612  . 82.068  12.033  -38.416 1.00 32.52 612  A 1 
ATOM 4832  N N   . SER A 0 613  . 81.176  11.221  -34.270 1.00 32.58 613  A 1 
ATOM 4833  C CA  . SER A 0 613  . 81.828  9.930   -33.937 1.00 32.58 613  A 1 
ATOM 4834  C C   . SER A 0 613  . 82.102  9.753   -32.418 1.00 32.58 613  A 1 
ATOM 4835  C CB  . SER A 0 613  . 83.241  9.840   -34.548 1.00 32.58 613  A 1 
ATOM 4836  O O   . SER A 0 613  . 82.658  10.658  -31.809 1.00 32.58 613  A 1 
ATOM 4837  O OG  . SER A 0 613  . 83.941  11.059  -34.421 1.00 32.58 613  A 1 
ATOM 4838  N N   . ILE A 0 614  . 81.939  8.512   -31.926 1.00 32.38 614  A 1 
ATOM 4839  C CA  . ILE A 0 614  . 82.809  7.776   -30.959 1.00 32.38 614  A 1 
ATOM 4840  C C   . ILE A 0 614  . 82.701  8.043   -29.418 1.00 32.38 614  A 1 
ATOM 4841  C CB  . ILE A 0 614  . 84.255  7.687   -31.532 1.00 32.38 614  A 1 
ATOM 4842  O O   . ILE A 0 614  . 82.414  9.169   -29.023 1.00 32.38 614  A 1 
ATOM 4843  C CG1 . ILE A 0 614  . 84.239  6.697   -32.727 1.00 32.38 614  A 1 
ATOM 4844  C CG2 . ILE A 0 614  . 85.356  7.284   -30.535 1.00 32.38 614  A 1 
ATOM 4845  C CD1 . ILE A 0 614  . 85.510  6.703   -33.583 1.00 32.38 614  A 1 
ATOM 4846  N N   . PRO A 0 615  . 82.880  7.007   -28.539 1.00 35.68 615  A 1 
ATOM 4847  C CA  . PRO A 0 615  . 82.436  7.031   -27.125 1.00 35.68 615  A 1 
ATOM 4848  C C   . PRO A 0 615  . 83.453  6.506   -26.064 1.00 35.68 615  A 1 
ATOM 4849  C CB  . PRO A 0 615  . 81.270  6.039   -27.195 1.00 35.68 615  A 1 
ATOM 4850  O O   . PRO A 0 615  . 84.531  6.027   -26.411 1.00 35.68 615  A 1 
ATOM 4851  C CG  . PRO A 0 615  . 81.867  4.897   -28.030 1.00 35.68 615  A 1 
ATOM 4852  C CD  . PRO A 0 615  . 82.948  5.577   -28.876 1.00 35.68 615  A 1 
ATOM 4853  N N   . THR A 0 616  . 83.032  6.428   -24.788 1.00 32.85 616  A 1 
ATOM 4854  C CA  . THR A 0 616  . 83.554  5.448   -23.797 1.00 32.85 616  A 1 
ATOM 4855  C C   . THR A 0 616  . 82.476  5.020   -22.775 1.00 32.85 616  A 1 
ATOM 4856  C CB  . THR A 0 616  . 84.817  5.921   -23.035 1.00 32.85 616  A 1 
ATOM 4857  O O   . THR A 0 616  . 81.470  5.704   -22.610 1.00 32.85 616  A 1 
ATOM 4858  C CG2 . THR A 0 616  . 85.852  4.795   -22.944 1.00 32.85 616  A 1 
ATOM 4859  O OG1 . THR A 0 616  . 85.480  7.001   -23.645 1.00 32.85 616  A 1 
ATOM 4860  N N   . ALA A 0 617  . 82.680  3.879   -22.103 1.00 31.33 617  A 1 
ATOM 4861  C CA  . ALA A 0 617  . 81.828  3.242   -21.070 1.00 31.33 617  A 1 
ATOM 4862  C C   . ALA A 0 617  . 82.772  2.548   -20.027 1.00 31.33 617  A 1 
ATOM 4863  C CB  . ALA A 0 617  . 80.893  2.297   -21.846 1.00 31.33 617  A 1 
ATOM 4864  O O   . ALA A 0 617  . 83.945  2.934   -20.033 1.00 31.33 617  A 1 
ATOM 4865  N N   . PRO A 0 618  . 82.425  1.515   -19.206 1.00 38.65 618  A 1 
ATOM 4866  C CA  . PRO A 0 618  . 81.128  0.932   -18.808 1.00 38.65 618  A 1 
ATOM 4867  C C   . PRO A 0 618  . 80.982  0.574   -17.284 1.00 38.65 618  A 1 
ATOM 4868  C CB  . PRO A 0 618  . 81.135  -0.377  -19.610 1.00 38.65 618  A 1 
ATOM 4869  O O   . PRO A 0 618  . 81.895  0.757   -16.489 1.00 38.65 618  A 1 
ATOM 4870  C CG  . PRO A 0 618  . 82.577  -0.866  -19.424 1.00 38.65 618  A 1 
ATOM 4871  C CD  . PRO A 0 618  . 83.378  0.407   -19.118 1.00 38.65 618  A 1 
ATOM 4872  N N   . SER A 0 619  . 79.810  0.026   -16.918 1.00 26.58 619  A 1 
ATOM 4873  C CA  . SER A 0 619  . 79.467  -0.964  -15.850 1.00 26.58 619  A 1 
ATOM 4874  C C   . SER A 0 619  . 80.426  -1.353  -14.695 1.00 26.58 619  A 1 
ATOM 4875  C CB  . SER A 0 619  . 79.184  -2.298  -16.562 1.00 26.58 619  A 1 
ATOM 4876  O O   . SER A 0 619  . 81.560  -1.732  -14.962 1.00 26.58 619  A 1 
ATOM 4877  O OG  . SER A 0 619  . 80.351  -2.763  -17.217 1.00 26.58 619  A 1 
ATOM 4878  N N   . TYR A 0 620  . 79.869  -1.573  -13.483 1.00 28.76 620  A 1 
ATOM 4879  C CA  . TYR A 0 620  . 79.948  -2.864  -12.739 1.00 28.76 620  A 1 
ATOM 4880  C C   . TYR A 0 620  . 78.890  -2.989  -11.598 1.00 28.76 620  A 1 
ATOM 4881  C CB  . TYR A 0 620  . 81.373  -3.176  -12.216 1.00 28.76 620  A 1 
ATOM 4882  O O   . TYR A 0 620  . 78.370  -1.994  -11.105 1.00 28.76 620  A 1 
ATOM 4883  C CG  . TYR A 0 620  . 82.086  -4.270  -13.010 1.00 28.76 620  A 1 
ATOM 4884  C CD1 . TYR A 0 620  . 81.668  -5.614  -12.905 1.00 28.76 620  A 1 
ATOM 4885  C CD2 . TYR A 0 620  . 83.149  -3.947  -13.877 1.00 28.76 620  A 1 
ATOM 4886  C CE1 . TYR A 0 620  . 82.267  -6.610  -13.704 1.00 28.76 620  A 1 
ATOM 4887  C CE2 . TYR A 0 620  . 83.751  -4.936  -14.679 1.00 28.76 620  A 1 
ATOM 4888  O OH  . TYR A 0 620  . 83.863  -7.229  -15.385 1.00 28.76 620  A 1 
ATOM 4889  C CZ  . TYR A 0 620  . 83.300  -6.271  -14.602 1.00 28.76 620  A 1 
ATOM 4890  N N   . PHE A 0 621  . 78.583  -4.235  -11.207 1.00 26.92 621  A 1 
ATOM 4891  C CA  . PHE A 0 621  . 77.728  -4.751  -10.100 1.00 26.92 621  A 1 
ATOM 4892  C C   . PHE A 0 621  . 78.600  -5.748  -9.259  1.00 26.92 621  A 1 
ATOM 4893  C CB  . PHE A 0 621  . 76.559  -5.527  -10.765 1.00 26.92 621  A 1 
ATOM 4894  O O   . PHE A 0 621  . 79.712  -6.016  -9.727  1.00 26.92 621  A 1 
ATOM 4895  C CG  . PHE A 0 621  . 75.240  -4.825  -11.063 1.00 26.92 621  A 1 
ATOM 4896  C CD1 . PHE A 0 621  . 74.285  -4.649  -10.041 1.00 26.92 621  A 1 
ATOM 4897  C CD2 . PHE A 0 621  . 74.887  -4.519  -12.392 1.00 26.92 621  A 1 
ATOM 4898  C CE1 . PHE A 0 621  . 72.993  -4.180  -10.345 1.00 26.92 621  A 1 
ATOM 4899  C CE2 . PHE A 0 621  . 73.597  -4.045  -12.696 1.00 26.92 621  A 1 
ATOM 4900  C CZ  . PHE A 0 621  . 72.647  -3.881  -11.674 1.00 26.92 621  A 1 
ATOM 4901  N N   . PRO A 0 622  . 78.160  -6.454  -8.175  1.00 41.09 622  A 1 
ATOM 4902  C CA  . PRO A 0 622  . 77.055  -6.282  -7.194  1.00 41.09 622  A 1 
ATOM 4903  C C   . PRO A 0 622  . 77.491  -6.527  -5.694  1.00 41.09 622  A 1 
ATOM 4904  C CB  . PRO A 0 622  . 76.058  -7.388  -7.622  1.00 41.09 622  A 1 
ATOM 4905  O O   . PRO A 0 622  . 78.676  -6.611  -5.397  1.00 41.09 622  A 1 
ATOM 4906  C CG  . PRO A 0 622  . 76.913  -8.444  -8.339  1.00 41.09 622  A 1 
ATOM 4907  C CD  . PRO A 0 622  . 78.337  -7.900  -8.245  1.00 41.09 622  A 1 
ATOM 4908  N N   . HIS A 0 623  . 76.506  -6.748  -4.792  1.00 31.55 623  A 1 
ATOM 4909  C CA  . HIS A 0 623  . 76.517  -7.514  -3.506  1.00 31.55 623  A 1 
ATOM 4910  C C   . HIS A 0 623  . 76.655  -6.841  -2.107  1.00 31.55 623  A 1 
ATOM 4911  C CB  . HIS A 0 623  . 77.329  -8.824  -3.577  1.00 31.55 623  A 1 
ATOM 4912  O O   . HIS A 0 623  . 77.741  -6.570  -1.616  1.00 31.55 623  A 1 
ATOM 4913  C CG  . HIS A 0 623  . 76.678  -9.896  -4.411  1.00 31.55 623  A 1 
ATOM 4914  C CD2 . HIS A 0 623  . 77.215  -10.515 -5.505  1.00 31.55 623  A 1 
ATOM 4915  N ND1 . HIS A 0 623  . 75.439  -10.460 -4.191  1.00 31.55 623  A 1 
ATOM 4916  C CE1 . HIS A 0 623  . 75.227  -11.379 -5.147  1.00 31.55 623  A 1 
ATOM 4917  N NE2 . HIS A 0 623  . 76.277  -11.439 -5.978  1.00 31.55 623  A 1 
ATOM 4918  N N   . ASN A 0 624  . 75.498  -6.786  -1.419  1.00 27.86 624  A 1 
ATOM 4919  C CA  . ASN A 0 624  . 75.154  -7.309  -0.072  1.00 27.86 624  A 1 
ATOM 4920  C C   . ASN A 0 624  . 76.046  -7.076  1.175   1.00 27.86 624  A 1 
ATOM 4921  C CB  . ASN A 0 624  . 74.932  -8.838  -0.190  1.00 27.86 624  A 1 
ATOM 4922  O O   . ASN A 0 624  . 77.117  -7.667  1.265   1.00 27.86 624  A 1 
ATOM 4923  C CG  . ASN A 0 624  . 73.885  -9.285  -1.190  1.00 27.86 624  A 1 
ATOM 4924  N ND2 . ASN A 0 624  . 73.717  -10.575 -1.366  1.00 27.86 624  A 1 
ATOM 4925  O OD1 . ASN A 0 624  . 73.232  -8.507  -1.860  1.00 27.86 624  A 1 
ATOM 4926  N N   . LEU A 0 625  . 75.449  -6.507  2.249   1.00 30.20 625  A 1 
ATOM 4927  C CA  . LEU A 0 625  . 75.432  -7.108  3.612   1.00 30.20 625  A 1 
ATOM 4928  C C   . LEU A 0 625  . 74.467  -6.416  4.625   1.00 30.20 625  A 1 
ATOM 4929  C CB  . LEU A 0 625  . 76.862  -7.174  4.209   1.00 30.20 625  A 1 
ATOM 4930  O O   . LEU A 0 625  . 74.467  -5.199  4.743   1.00 30.20 625  A 1 
ATOM 4931  C CG  . LEU A 0 625  . 77.414  -8.615  4.272   1.00 30.20 625  A 1 
ATOM 4932  C CD1 . LEU A 0 625  . 78.931  -8.615  4.440   1.00 30.20 625  A 1 
ATOM 4933  C CD2 . LEU A 0 625  . 76.800  -9.397  5.439   1.00 30.20 625  A 1 
ATOM 4934  N N   . SER A 0 626  . 73.727  -7.238  5.397   1.00 31.24 626  A 1 
ATOM 4935  C CA  . SER A 0 626  . 73.160  -7.045  6.770   1.00 31.24 626  A 1 
ATOM 4936  C C   . SER A 0 626  . 72.233  -5.859  7.172   1.00 31.24 626  A 1 
ATOM 4937  C CB  . SER A 0 626  . 74.293  -7.146  7.800   1.00 31.24 626  A 1 
ATOM 4938  O O   . SER A 0 626  . 72.593  -4.700  7.018   1.00 31.24 626  A 1 
ATOM 4939  O OG  . SER A 0 626  . 75.299  -6.191  7.542   1.00 31.24 626  A 1 
ATOM 4940  N N   . GLY A 0 627  . 71.126  -6.185  7.878   1.00 31.49 627  A 1 
ATOM 4941  C CA  . GLY A 0 627  . 70.227  -5.280  8.647   1.00 31.49 627  A 1 
ATOM 4942  C C   . GLY A 0 627  . 68.770  -5.278  8.126   1.00 31.49 627  A 1 
ATOM 4943  O O   . GLY A 0 627  . 68.531  -4.721  7.064   1.00 31.49 627  A 1 
ATOM 4944  N N   . CYS A 0 628  . 67.769  -5.995  8.670   1.00 30.20 628  A 1 
ATOM 4945  C CA  . CYS A 0 628  . 67.153  -5.996  10.024  1.00 30.20 628  A 1 
ATOM 4946  C C   . CYS A 0 628  . 66.473  -4.651  10.394  1.00 30.20 628  A 1 
ATOM 4947  C CB  . CYS A 0 628  . 68.124  -6.459  11.127  1.00 30.20 628  A 1 
ATOM 4948  O O   . CYS A 0 628  . 67.168  -3.644  10.414  1.00 30.20 628  A 1 
ATOM 4949  S SG  . CYS A 0 628  . 68.856  -8.080  10.750  1.00 30.20 628  A 1 
ATOM 4950  N N   . SER A 0 629  . 65.175  -4.529  10.741  1.00 30.29 629  A 1 
ATOM 4951  C CA  . SER A 0 629  . 64.029  -5.477  10.805  1.00 30.29 629  A 1 
ATOM 4952  C C   . SER A 0 629  . 62.661  -4.725  10.789  1.00 30.29 629  A 1 
ATOM 4953  C CB  . SER A 0 629  . 64.051  -6.266  12.123  1.00 30.29 629  A 1 
ATOM 4954  O O   . SER A 0 629  . 62.642  -3.531  11.081  1.00 30.29 629  A 1 
ATOM 4955  O OG  . SER A 0 629  . 65.079  -7.233  12.116  1.00 30.29 629  A 1 
ATOM 4956  N N   . PRO A 0 630  . 61.517  -5.391  10.499  1.00 31.87 630  A 1 
ATOM 4957  C CA  . PRO A 0 630  . 60.136  -4.873  10.670  1.00 31.87 630  A 1 
ATOM 4958  C C   . PRO A 0 630  . 59.465  -5.416  11.980  1.00 31.87 630  A 1 
ATOM 4959  C CB  . PRO A 0 630  . 59.491  -5.340  9.358   1.00 31.87 630  A 1 
ATOM 4960  O O   . PRO A 0 630  . 60.189  -5.977  12.800  1.00 31.87 630  A 1 
ATOM 4961  C CG  . PRO A 0 630  . 60.083  -6.734  9.131   1.00 31.87 630  A 1 
ATOM 4962  C CD  . PRO A 0 630  . 61.470  -6.654  9.771   1.00 31.87 630  A 1 
ATOM 4963  N N   . PRO A 0 631  . 58.120  -5.395  12.188  1.00 41.74 631  A 1 
ATOM 4964  C CA  . PRO A 0 631  . 57.213  -4.247  12.407  1.00 41.74 631  A 1 
ATOM 4965  C C   . PRO A 0 631  . 56.270  -4.425  13.654  1.00 41.74 631  A 1 
ATOM 4966  C CB  . PRO A 0 631  . 56.382  -4.271  11.114  1.00 41.74 631  A 1 
ATOM 4967  O O   . PRO A 0 631  . 56.444  -5.359  14.430  1.00 41.74 631  A 1 
ATOM 4968  C CG  . PRO A 0 631  . 56.154  -5.772  10.873  1.00 41.74 631  A 1 
ATOM 4969  C CD  . PRO A 0 631  . 57.288  -6.462  11.643  1.00 41.74 631  A 1 
ATOM 4970  N N   . SER A 0 632  . 55.188  -3.618  13.751  1.00 27.99 632  A 1 
ATOM 4971  C CA  . SER A 0 632  . 53.802  -4.001  14.180  1.00 27.99 632  A 1 
ATOM 4972  C C   . SER A 0 632  . 53.144  -3.456  15.490  1.00 27.99 632  A 1 
ATOM 4973  C CB  . SER A 0 632  . 53.528  -5.509  14.013  1.00 27.99 632  A 1 
ATOM 4974  O O   . SER A 0 632  . 53.757  -3.370  16.543  1.00 27.99 632  A 1 
ATOM 4975  O OG  . SER A 0 632  . 54.006  -6.247  15.113  1.00 27.99 632  A 1 
ATOM 4976  N N   . THR A 0 633  . 51.836  -3.154  15.346  1.00 29.27 633  A 1 
ATOM 4977  C CA  . THR A 0 633  . 50.652  -3.234  16.262  1.00 29.27 633  A 1 
ATOM 4978  C C   . THR A 0 633  . 50.458  -2.444  17.592  1.00 29.27 633  A 1 
ATOM 4979  C CB  . THR A 0 633  . 50.146  -4.688  16.450  1.00 29.27 633  A 1 
ATOM 4980  O O   . THR A 0 633  . 51.141  -2.647  18.584  1.00 29.27 633  A 1 
ATOM 4981  C CG2 . THR A 0 633  . 48.781  -4.890  15.785  1.00 29.27 633  A 1 
ATOM 4982  O OG1 . THR A 0 633  . 50.964  -5.645  15.822  1.00 29.27 633  A 1 
ATOM 4983  N N   . SER A 0 634  . 49.345  -1.678  17.606  1.00 26.78 634  A 1 
ATOM 4984  C CA  . SER A 0 634  . 48.262  -1.559  18.630  1.00 26.78 634  A 1 
ATOM 4985  C C   . SER A 0 634  . 48.457  -1.011  20.071  1.00 26.78 634  A 1 
ATOM 4986  C CB  . SER A 0 634  . 47.435  -2.853  18.689  1.00 26.78 634  A 1 
ATOM 4987  O O   . SER A 0 634  . 48.840  -1.731  20.983  1.00 26.78 634  A 1 
ATOM 4988  O OG  . SER A 0 634  . 48.244  -3.949  19.045  1.00 26.78 634  A 1 
ATOM 4989  N N   . SER A 0 635  . 47.898  0.200   20.266  1.00 27.10 635  A 1 
ATOM 4990  C CA  . SER A 0 635  . 46.868  0.603   21.268  1.00 27.10 635  A 1 
ATOM 4991  C C   . SER A 0 635  . 47.123  0.713   22.796  1.00 27.10 635  A 1 
ATOM 4992  C CB  . SER A 0 635  . 45.567  -0.186  21.049  1.00 27.10 635  A 1 
ATOM 4993  O O   . SER A 0 635  . 47.327  -0.280  23.480  1.00 27.10 635  A 1 
ATOM 4994  O OG  . SER A 0 635  . 45.739  -1.547  21.371  1.00 27.10 635  A 1 
ATOM 4995  N N   . ASN A 0 636  . 46.768  1.914   23.297  1.00 26.66 636  A 1 
ATOM 4996  C CA  . ASN A 0 636  . 46.010  2.243   24.530  1.00 26.66 636  A 1 
ATOM 4997  C C   . ASN A 0 636  . 46.693  2.600   25.885  1.00 26.66 636  A 1 
ATOM 4998  C CB  . ASN A 0 636  . 44.778  1.321   24.700  1.00 26.66 636  A 1 
ATOM 4999  O O   . ASN A 0 636  . 47.200  1.751   26.600  1.00 26.66 636  A 1 
ATOM 5000  C CG  . ASN A 0 636  . 43.662  1.604   23.706  1.00 26.66 636  A 1 
ATOM 5001  N ND2 . ASN A 0 636  . 42.556  0.909   23.808  1.00 26.66 636  A 1 
ATOM 5002  O OD1 . ASN A 0 636  . 43.762  2.458   22.837  1.00 26.66 636  A 1 
ATOM 5003  N N   . PHE A 0 637  . 46.440  3.867   26.277  1.00 25.43 637  A 1 
ATOM 5004  C CA  . PHE A 0 637  . 46.159  4.434   27.620  1.00 25.43 637  A 1 
ATOM 5005  C C   . PHE A 0 637  . 47.248  4.604   28.724  1.00 25.43 637  A 1 
ATOM 5006  C CB  . PHE A 0 637  . 44.833  3.863   28.174  1.00 25.43 637  A 1 
ATOM 5007  O O   . PHE A 0 637  . 47.991  3.702   29.076  1.00 25.43 637  A 1 
ATOM 5008  C CG  . PHE A 0 637  . 43.573  4.554   27.656  1.00 25.43 637  A 1 
ATOM 5009  C CD1 . PHE A 0 637  . 42.820  5.399   28.499  1.00 25.43 637  A 1 
ATOM 5010  C CD2 . PHE A 0 637  . 43.139  4.358   26.330  1.00 25.43 637  A 1 
ATOM 5011  C CE1 . PHE A 0 637  . 41.676  6.058   28.016  1.00 25.43 637  A 1 
ATOM 5012  C CE2 . PHE A 0 637  . 41.988  5.005   25.848  1.00 25.43 637  A 1 
ATOM 5013  C CZ  . PHE A 0 637  . 41.258  5.862   26.689  1.00 25.43 637  A 1 
ATOM 5014  N N   . LEU A 0 638  . 47.169  5.796   29.354  1.00 25.05 638  A 1 
ATOM 5015  C CA  . LEU A 0 638  . 47.524  6.197   30.741  1.00 25.05 638  A 1 
ATOM 5016  C C   . LEU A 0 638  . 48.996  6.361   31.213  1.00 25.05 638  A 1 
ATOM 5017  C CB  . LEU A 0 638  . 46.650  5.425   31.750  1.00 25.05 638  A 1 
ATOM 5018  O O   . LEU A 0 638  . 49.613  5.468   31.774  1.00 25.05 638  A 1 
ATOM 5019  C CG  . LEU A 0 638  . 45.167  5.836   31.692  1.00 25.05 638  A 1 
ATOM 5020  C CD1 . LEU A 0 638  . 44.284  4.789   32.366  1.00 25.05 638  A 1 
ATOM 5021  C CD2 . LEU A 0 638  . 44.901  7.189   32.361  1.00 25.05 638  A 1 
ATOM 5022  N N   . ALA A 0 639  . 49.462  7.615   31.115  1.00 25.11 639  A 1 
ATOM 5023  C CA  . ALA A 0 639  . 49.796  8.537   32.225  1.00 25.11 639  A 1 
ATOM 5024  C C   . ALA A 0 639  . 50.615  8.099   33.473  1.00 25.11 639  A 1 
ATOM 5025  C CB  . ALA A 0 639  . 48.476  9.170   32.700  1.00 25.11 639  A 1 
ATOM 5026  O O   . ALA A 0 639  . 50.194  7.241   34.241  1.00 25.11 639  A 1 
ATOM 5027  N N   . ALA A 0 640  . 51.639  8.907   33.812  1.00 28.26 640  A 1 
ATOM 5028  C CA  . ALA A 0 640  . 52.047  9.222   35.195  1.00 28.26 640  A 1 
ATOM 5029  C C   . ALA A 0 640  . 52.834  10.559  35.284  1.00 28.26 640  A 1 
ATOM 5030  C CB  . ALA A 0 640  . 52.887  8.076   35.776  1.00 28.26 640  A 1 
ATOM 5031  O O   . ALA A 0 640  . 53.589  10.892  34.373  1.00 28.26 640  A 1 
ATOM 5032  N N   . ASN A 0 641  . 52.685  11.294  36.398  1.00 29.44 641  A 1 
ATOM 5033  C CA  . ASN A 0 641  . 53.491  12.475  36.779  1.00 29.44 641  A 1 
ATOM 5034  C C   . ASN A 0 641  . 54.491  12.116  37.901  1.00 29.44 641  A 1 
ATOM 5035  C CB  . ASN A 0 641  . 52.565  13.603  37.284  1.00 29.44 641  A 1 
ATOM 5036  O O   . ASN A 0 641  . 54.337  11.079  38.548  1.00 29.44 641  A 1 
ATOM 5037  C CG  . ASN A 0 641  . 51.711  14.261  36.217  1.00 29.44 641  A 1 
ATOM 5038  N ND2 . ASN A 0 641  . 50.497  14.635  36.547  1.00 29.44 641  A 1 
ATOM 5039  O OD1 . ASN A 0 641  . 52.119  14.488  35.096  1.00 29.44 641  A 1 
ATOM 5040  N N   . PRO A 0 642  . 55.463  12.997  38.199  1.00 42.14 642  A 1 
ATOM 5041  C CA  . PRO A 0 642  . 55.607  13.527  39.576  1.00 42.14 642  A 1 
ATOM 5042  C C   . PRO A 0 642  . 55.984  15.043  39.603  1.00 42.14 642  A 1 
ATOM 5043  C CB  . PRO A 0 642  . 56.685  12.616  40.176  1.00 42.14 642  A 1 
ATOM 5044  O O   . PRO A 0 642  . 56.383  15.579  38.576  1.00 42.14 642  A 1 
ATOM 5045  C CG  . PRO A 0 642  . 57.608  12.274  39.011  1.00 42.14 642  A 1 
ATOM 5046  C CD  . PRO A 0 642  . 56.803  12.619  37.760  1.00 42.14 642  A 1 
ATOM 5047  N N   . SER A 0 643  . 55.899  15.834  40.693  1.00 31.09 643  A 1 
ATOM 5048  C CA  . SER A 0 643  . 55.514  15.592  42.108  1.00 31.09 643  A 1 
ATOM 5049  C C   . SER A 0 643  . 55.392  16.899  42.943  1.00 31.09 643  A 1 
ATOM 5050  C CB  . SER A 0 643  . 56.612  14.785  42.834  1.00 31.09 643  A 1 
ATOM 5051  O O   . SER A 0 643  . 56.268  17.741  42.794  1.00 31.09 643  A 1 
ATOM 5052  O OG  . SER A 0 643  . 57.912  15.102  42.371  1.00 31.09 643  A 1 
ATOM 5053  N N   . VAL A 0 644  . 54.451  16.938  43.922  1.00 31.75 644  A 1 
ATOM 5054  C CA  . VAL A 0 644  . 54.570  17.534  45.305  1.00 31.75 644  A 1 
ATOM 5055  C C   . VAL A 0 644  . 54.711  19.083  45.425  1.00 31.75 644  A 1 
ATOM 5056  C CB  . VAL A 0 644  . 55.692  16.739  46.026  1.00 31.75 644  A 1 
ATOM 5057  O O   . VAL A 0 644  . 55.391  19.693  44.617  1.00 31.75 644  A 1 
ATOM 5058  C CG1 . VAL A 0 644  . 56.113  17.207  47.416  1.00 31.75 644  A 1 
ATOM 5059  C CG2 . VAL A 0 644  . 55.266  15.268  46.219  1.00 31.75 644  A 1 
ATOM 5060  N N   . SER A 0 645  . 54.125  19.852  46.373  1.00 31.74 645  A 1 
ATOM 5061  C CA  . SER A 0 645  . 53.286  19.691  47.608  1.00 31.74 645  A 1 
ATOM 5062  C C   . SER A 0 645  . 52.436  20.975  47.837  1.00 31.74 645  A 1 
ATOM 5063  C CB  . SER A 0 645  . 54.168  19.588  48.871  1.00 31.74 645  A 1 
ATOM 5064  O O   . SER A 0 645  . 52.800  22.004  47.280  1.00 31.74 645  A 1 
ATOM 5065  O OG  . SER A 0 645  . 55.330  20.395  48.795  1.00 31.74 645  A 1 
ATOM 5066  N N   . GLY A 0 646  . 51.383  21.070  48.675  1.00 29.95 646  A 1 
ATOM 5067  C CA  . GLY A 0 646  . 50.672  20.133  49.579  1.00 29.95 646  A 1 
ATOM 5068  C C   . GLY A 0 646  . 49.828  20.893  50.651  1.00 29.95 646  A 1 
ATOM 5069  O O   . GLY A 0 646  . 49.911  22.115  50.678  1.00 29.95 646  A 1 
ATOM 5070  N N   . ILE A 0 647  . 49.117  20.179  51.560  1.00 30.83 647  A 1 
ATOM 5071  C CA  . ILE A 0 647  . 48.480  20.668  52.837  1.00 30.83 647  A 1 
ATOM 5072  C C   . ILE A 0 647  . 47.189  21.541  52.666  1.00 30.83 647  A 1 
ATOM 5073  C CB  . ILE A 0 647  . 49.601  21.334  53.706  1.00 30.83 647  A 1 
ATOM 5074  O O   . ILE A 0 647  . 47.199  22.463  51.864  1.00 30.83 647  A 1 
ATOM 5075  C CG1 . ILE A 0 647  . 50.697  20.295  54.069  1.00 30.83 647  A 1 
ATOM 5076  C CG2 . ILE A 0 647  . 49.131  22.047  54.981  1.00 30.83 647  A 1 
ATOM 5077  C CD1 . ILE A 0 647  . 51.940  20.885  54.748  1.00 30.83 647  A 1 
ATOM 5078  N N   . GLN A 0 648  . 46.039  21.366  53.363  1.00 31.18 648  A 1 
ATOM 5079  C CA  . GLN A 0 648  . 45.538  20.345  54.320  1.00 31.18 648  A 1 
ATOM 5080  C C   . GLN A 0 648  . 43.975  20.257  54.376  1.00 31.18 648  A 1 
ATOM 5081  C CB  . GLN A 0 648  . 46.048  20.640  55.754  1.00 31.18 648  A 1 
ATOM 5082  O O   . GLN A 0 648  . 43.265  21.079  53.807  1.00 31.18 648  A 1 
ATOM 5083  C CG  . GLN A 0 648  . 46.871  19.474  56.336  1.00 31.18 648  A 1 
ATOM 5084  C CD  . GLN A 0 648  . 47.548  19.802  57.669  1.00 31.18 648  A 1 
ATOM 5085  N NE2 . GLN A 0 648  . 48.258  18.867  58.260  1.00 31.18 648  A 1 
ATOM 5086  O OE1 . GLN A 0 648  . 47.494  20.898  58.195  1.00 31.18 648  A 1 
ATOM 5087  N N   . SER A 0 649  . 43.494  19.238  55.104  1.00 27.47 649  A 1 
ATOM 5088  C CA  . SER A 0 649  . 42.164  18.927  55.700  1.00 27.47 649  A 1 
ATOM 5089  C C   . SER A 0 649  . 41.359  20.083  56.351  1.00 27.47 649  A 1 
ATOM 5090  C CB  . SER A 0 649  . 42.545  17.964  56.844  1.00 27.47 649  A 1 
ATOM 5091  O O   . SER A 0 649  . 41.971  21.083  56.704  1.00 27.47 649  A 1 
ATOM 5092  O OG  . SER A 0 649  . 43.628  18.479  57.611  1.00 27.47 649  A 1 
ATOM 5093  N N   . THR A 0 650  . 40.053  20.022  56.699  1.00 25.55 650  A 1 
ATOM 5094  C CA  . THR A 0 650  . 38.869  19.112  56.523  1.00 25.55 650  A 1 
ATOM 5095  C C   . THR A 0 650  . 37.652  19.801  57.180  1.00 25.55 650  A 1 
ATOM 5096  C CB  . THR A 0 650  . 38.921  17.803  57.356  1.00 25.55 650  A 1 
ATOM 5097  O O   . THR A 0 650  . 37.875  20.379  58.237  1.00 25.55 650  A 1 
ATOM 5098  C CG2 . THR A 0 650  . 39.453  16.584  56.605  1.00 25.55 650  A 1 
ATOM 5099  O OG1 . THR A 0 650  . 39.624  17.989  58.563  1.00 25.55 650  A 1 
ATOM 5100  N N   . ASP A 0 651  . 36.402  19.645  56.697  1.00 28.26 651  A 1 
ATOM 5101  C CA  . ASP A 0 651  . 35.233  19.354  57.576  1.00 28.26 651  A 1 
ATOM 5102  C C   . ASP A 0 651  . 33.919  18.995  56.827  1.00 28.26 651  A 1 
ATOM 5103  C CB  . ASP A 0 651  . 34.941  20.442  58.642  1.00 28.26 651  A 1 
ATOM 5104  O O   . ASP A 0 651  . 33.883  19.014  55.597  1.00 28.26 651  A 1 
ATOM 5105  C CG  . ASP A 0 651  . 34.878  19.796  60.034  1.00 28.26 651  A 1 
ATOM 5106  O OD1 . ASP A 0 651  . 34.316  18.673  60.100  1.00 28.26 651  A 1 
ATOM 5107  O OD2 . ASP A 0 651  . 35.346  20.423  61.006  1.00 28.26 651  A 1 
ATOM 5108  N N   . SER A 0 652  . 32.865  18.614  57.573  1.00 28.37 652  A 1 
ATOM 5109  C CA  . SER A 0 652  . 31.651  17.920  57.073  1.00 28.37 652  A 1 
ATOM 5110  C C   . SER A 0 652  . 30.345  18.787  57.011  1.00 28.37 652  A 1 
ATOM 5111  C CB  . SER A 0 652  . 31.546  16.569  57.791  1.00 28.37 652  A 1 
ATOM 5112  O O   . SER A 0 652  . 30.429  19.953  56.630  1.00 28.37 652  A 1 
ATOM 5113  O OG  . SER A 0 652  . 32.725  15.811  57.628  1.00 28.37 652  A 1 
ATOM 5114  N N   . PRO A 0 653  . 29.096  18.269  57.161  1.00 35.56 653  A 1 
ATOM 5115  C CA  . PRO A 0 653  . 28.130  18.279  56.052  1.00 35.56 653  A 1 
ATOM 5116  C C   . PRO A 0 653  . 26.868  19.141  56.285  1.00 35.56 653  A 1 
ATOM 5117  C CB  . PRO A 0 653  . 27.762  16.796  55.927  1.00 35.56 653  A 1 
ATOM 5118  O O   . PRO A 0 653  . 26.599  19.614  57.391  1.00 35.56 653  A 1 
ATOM 5119  C CG  . PRO A 0 653  . 27.745  16.300  57.379  1.00 35.56 653  A 1 
ATOM 5120  C CD  . PRO A 0 653  . 28.569  17.335  58.154  1.00 35.56 653  A 1 
ATOM 5121  N N   . ARG A 0 654  . 26.004  19.283  55.261  1.00 28.90 654  A 1 
ATOM 5122  C CA  . ARG A 0 654  . 24.643  19.827  55.449  1.00 28.90 654  A 1 
ATOM 5123  C C   . ARG A 0 654  . 23.575  19.190  54.553  1.00 28.90 654  A 1 
ATOM 5124  C CB  . ARG A 0 654  . 24.657  21.368  55.370  1.00 28.90 654  A 1 
ATOM 5125  O O   . ARG A 0 654  . 23.841  18.763  53.439  1.00 28.90 654  A 1 
ATOM 5126  C CG  . ARG A 0 654  . 23.926  21.959  56.586  1.00 28.90 654  A 1 
ATOM 5127  C CD  . ARG A 0 654  . 24.062  23.482  56.663  1.00 28.90 654  A 1 
ATOM 5128  N NE  . ARG A 0 654  . 23.491  23.993  57.926  1.00 28.90 654  A 1 
ATOM 5129  N NH1 . ARG A 0 654  . 24.202  26.169  57.736  1.00 28.90 654  A 1 
ATOM 5130  N NH2 . ARG A 0 654  . 23.099  25.526  59.565  1.00 28.90 654  A 1 
ATOM 5131  C CZ  . ARG A 0 654  . 23.598  25.223  58.399  1.00 28.90 654  A 1 
ATOM 5132  N N   . VAL A 0 655  . 22.358  19.134  55.092  1.00 25.50 655  A 1 
ATOM 5133  C CA  . VAL A 0 655  . 21.200  18.351  54.621  1.00 25.50 655  A 1 
ATOM 5134  C C   . VAL A 0 655  . 20.039  19.293  54.275  1.00 25.50 655  A 1 
ATOM 5135  C CB  . VAL A 0 655  . 20.784  17.396  55.772  1.00 25.50 655  A 1 
ATOM 5136  O O   . VAL A 0 655  . 19.867  20.269  55.004  1.00 25.50 655  A 1 
ATOM 5137  C CG1 . VAL A 0 655  . 19.467  16.646  55.536  1.00 25.50 655  A 1 
ATOM 5138  C CG2 . VAL A 0 655  . 21.872  16.354  56.059  1.00 25.50 655  A 1 
ATOM 5139  N N   . ASN A 0 656  . 19.220  18.991  53.247  1.00 27.24 656  A 1 
ATOM 5140  C CA  . ASN A 0 656  . 17.736  18.927  53.329  1.00 27.24 656  A 1 
ATOM 5141  C C   . ASN A 0 656  . 16.998  18.762  51.972  1.00 27.24 656  A 1 
ATOM 5142  C CB  . ASN A 0 656  . 17.102  20.137  54.063  1.00 27.24 656  A 1 
ATOM 5143  O O   . ASN A 0 656  . 16.977  19.685  51.168  1.00 27.24 656  A 1 
ATOM 5144  C CG  . ASN A 0 656  . 16.771  19.841  55.518  1.00 27.24 656  A 1 
ATOM 5145  N ND2 . ASN A 0 656  . 17.573  20.277  56.453  1.00 27.24 656  A 1 
ATOM 5146  O OD1 . ASN A 0 656  . 15.781  19.206  55.839  1.00 27.24 656  A 1 
ATOM 5147  N N   . LYS A 0 657  . 16.206  17.678  51.903  1.00 26.16 657  A 1 
ATOM 5148  C CA  . LYS A 0 657  . 14.797  17.592  51.443  1.00 26.16 657  A 1 
ATOM 5149  C C   . LYS A 0 657  . 14.389  17.789  49.973  1.00 26.16 657  A 1 
ATOM 5150  C CB  . LYS A 0 657  . 13.895  18.469  52.334  1.00 26.16 657  A 1 
ATOM 5151  O O   . LYS A 0 657  . 14.847  18.675  49.263  1.00 26.16 657  A 1 
ATOM 5152  C CG  . LYS A 0 657  . 13.716  17.859  53.724  1.00 26.16 657  A 1 
ATOM 5153  C CD  . LYS A 0 657  . 12.894  18.784  54.628  1.00 26.16 657  A 1 
ATOM 5154  C CE  . LYS A 0 657  . 12.805  18.134  56.011  1.00 26.16 657  A 1 
ATOM 5155  N NZ  . LYS A 0 657  . 12.012  18.949  56.960  1.00 26.16 657  A 1 
ATOM 5156  N N   . ARG A 0 658  . 13.288  17.072  49.702  1.00 28.40 658  A 1 
ATOM 5157  C CA  . ARG A 0 658  . 12.431  17.002  48.515  1.00 28.40 658  A 1 
ATOM 5158  C C   . ARG A 0 658  . 12.991  16.180  47.366  1.00 28.40 658  A 1 
ATOM 5159  C CB  . ARG A 0 658  . 11.944  18.380  48.033  1.00 28.40 658  A 1 
ATOM 5160  O O   . ARG A 0 658  . 14.127  16.386  46.971  1.00 28.40 658  A 1 
ATOM 5161  C CG  . ARG A 0 658  . 11.291  19.211  49.142  1.00 28.40 658  A 1 
ATOM 5162  C CD  . ARG A 0 658  . 10.596  20.436  48.545  1.00 28.40 658  A 1 
ATOM 5163  N NE  . ARG A 0 658  . 10.029  21.295  49.601  1.00 28.40 658  A 1 
ATOM 5164  N NH1 . ARG A 0 658  . 11.926  22.500  50.077  1.00 28.40 658  A 1 
ATOM 5165  N NH2 . ARG A 0 658  . 10.019  22.961  51.149  1.00 28.40 658  A 1 
ATOM 5166  C CZ  . ARG A 0 658  . 10.660  22.244  50.268  1.00 28.40 658  A 1 
ATOM 5167  N N   . ASP A 0 659  . 12.226  15.332  46.700  1.00 26.29 659  A 1 
ATOM 5168  C CA  . ASP A 0 659  . 10.977  14.577  46.938  1.00 26.29 659  A 1 
ATOM 5169  C C   . ASP A 0 659  . 10.687  13.925  45.566  1.00 26.29 659  A 1 
ATOM 5170  C CB  . ASP A 0 659  . 9.735   15.419  47.350  1.00 26.29 659  A 1 
ATOM 5171  O O   . ASP A 0 659  . 11.209  14.375  44.547  1.00 26.29 659  A 1 
ATOM 5172  C CG  . ASP A 0 659  . 9.428   15.377  48.857  1.00 26.29 659  A 1 
ATOM 5173  O OD1 . ASP A 0 659  . 9.480   14.266  49.424  1.00 26.29 659  A 1 
ATOM 5174  O OD2 . ASP A 0 659  . 9.248   16.468  49.448  1.00 26.29 659  A 1 
ATOM 5175  N N   . LEU A 0 660  . 9.870   12.873  45.554  1.00 24.34 660  A 1 
ATOM 5176  C CA  . LEU A 0 660  . 9.085   12.351  44.420  1.00 24.34 660  A 1 
ATOM 5177  C C   . LEU A 0 660  . 9.217   13.065  43.050  1.00 24.34 660  A 1 
ATOM 5178  C CB  . LEU A 0 660  . 7.604   12.484  44.838  1.00 24.34 660  A 1 
ATOM 5179  O O   . LEU A 0 660  . 8.811   14.219  42.921  1.00 24.34 660  A 1 
ATOM 5180  C CG  . LEU A 0 660  . 7.185   11.718  46.105  1.00 24.34 660  A 1 
ATOM 5181  C CD1 . LEU A 0 660  . 5.833   12.233  46.593  1.00 24.34 660  A 1 
ATOM 5182  C CD2 . LEU A 0 660  . 7.075   10.220  45.823  1.00 24.34 660  A 1 
ATOM 5183  N N   . LEU A 0 661  . 9.535   12.311  41.984  1.00 29.16 661  A 1 
ATOM 5184  C CA  . LEU A 0 661  . 8.669   12.296  40.789  1.00 29.16 661  A 1 
ATOM 5185  C C   . LEU A 0 661  . 8.934   11.128  39.821  1.00 29.16 661  A 1 
ATOM 5186  C CB  . LEU A 0 661  . 8.684   13.639  40.021  1.00 29.16 661  A 1 
ATOM 5187  O O   . LEU A 0 661  . 10.069  10.776  39.505  1.00 29.16 661  A 1 
ATOM 5188  C CG  . LEU A 0 661  . 7.344   14.399  40.148  1.00 29.16 661  A 1 
ATOM 5189  C CD1 . LEU A 0 661  . 7.487   15.807  39.575  1.00 29.16 661  A 1 
ATOM 5190  C CD2 . LEU A 0 661  . 6.200   13.692  39.410  1.00 29.16 661  A 1 
ATOM 5191  N N   . VAL A 0 662  . 7.835   10.578  39.300  1.00 25.19 662  A 1 
ATOM 5192  C CA  . VAL A 0 662  . 7.790   9.605   38.200  1.00 25.19 662  A 1 
ATOM 5193  C C   . VAL A 0 662  . 8.265   10.265  36.903  1.00 25.19 662  A 1 
ATOM 5194  C CB  . VAL A 0 662  . 6.345   9.085   38.034  1.00 25.19 662  A 1 
ATOM 5195  O O   . VAL A 0 662  . 7.780   11.335  36.532  1.00 25.19 662  A 1 
ATOM 5196  C CG1 . VAL A 0 662  . 6.174   8.163   36.821  1.00 25.19 662  A 1 
ATOM 5197  C CG2 . VAL A 0 662  . 5.900   8.311   39.282  1.00 25.19 662  A 1 
ATOM 5198  N N   . ARG A 0 663  . 9.182   9.620   36.171  1.00 29.54 663  A 1 
ATOM 5199  C CA  . ARG A 0 663  . 9.698   10.146  34.898  1.00 29.54 663  A 1 
ATOM 5200  C C   . ARG A 0 663  . 8.852   9.692   33.704  1.00 29.54 663  A 1 
ATOM 5201  C CB  . ARG A 0 663  . 11.201  9.848   34.757  1.00 29.54 663  A 1 
ATOM 5202  O O   . ARG A 0 663  . 9.230   8.775   32.983  1.00 29.54 663  A 1 
ATOM 5203  C CG  . ARG A 0 663  . 11.828  10.759  33.689  1.00 29.54 663  A 1 
ATOM 5204  C CD  . ARG A 0 663  . 13.350  10.591  33.642  1.00 29.54 663  A 1 
ATOM 5205  N NE  . ARG A 0 663  . 13.984  11.677  32.870  1.00 29.54 663  A 1 
ATOM 5206  N NH1 . ARG A 0 663  . 16.145  11.335  33.578  1.00 29.54 663  A 1 
ATOM 5207  N NH2 . ARG A 0 663  . 15.688  13.047  32.225  1.00 29.54 663  A 1 
ATOM 5208  C CZ  . ARG A 0 663  . 15.264  12.012  32.895  1.00 29.54 663  A 1 
ATOM 5209  N N   . ASN A 0 664  . 7.732   10.376  33.486  1.00 27.10 664  A 1 
ATOM 5210  C CA  . ASN A 0 664  . 6.987   10.296  32.227  1.00 27.10 664  A 1 
ATOM 5211  C C   . ASN A 0 664  . 7.808   10.891  31.069  1.00 27.10 664  A 1 
ATOM 5212  C CB  . ASN A 0 664  . 5.646   11.046  32.361  1.00 27.10 664  A 1 
ATOM 5213  O O   . ASN A 0 664  . 8.417   11.954  31.214  1.00 27.10 664  A 1 
ATOM 5214  C CG  . ASN A 0 664  . 4.616   10.317  33.205  1.00 27.10 664  A 1 
ATOM 5215  N ND2 . ASN A 0 664  . 3.568   10.988  33.618  1.00 27.10 664  A 1 
ATOM 5216  O OD1 . ASN A 0 664  . 4.726   9.141   33.494  1.00 27.10 664  A 1 
ATOM 5217  N N   . CYS A 0 665  . 7.753   10.264  29.893  1.00 28.14 665  A 1 
ATOM 5218  C CA  . CYS A 0 665  . 8.246   10.851  28.647  1.00 28.14 665  A 1 
ATOM 5219  C C   . CYS A 0 665  . 7.228   11.859  28.091  1.00 28.14 665  A 1 
ATOM 5220  C CB  . CYS A 0 665  . 8.588   9.731   27.655  1.00 28.14 665  A 1 
ATOM 5221  O O   . CYS A 0 665  . 6.407   11.532  27.239  1.00 28.14 665  A 1 
ATOM 5222  S SG  . CYS A 0 665  . 10.110  8.902   28.197  1.00 28.14 665  A 1 
ATOM 5223  N N   . LEU A 0 666  . 7.284   13.098  28.584  1.00 27.71 666  A 1 
ATOM 5224  C CA  . LEU A 0 666  . 6.600   14.235  27.963  1.00 27.71 666  A 1 
ATOM 5225  C C   . LEU A 0 666  . 7.380   14.708  26.720  1.00 27.71 666  A 1 
ATOM 5226  C CB  . LEU A 0 666  . 6.474   15.383  28.984  1.00 27.71 666  A 1 
ATOM 5227  O O   . LEU A 0 666  . 8.570   15.012  26.852  1.00 27.71 666  A 1 
ATOM 5228  C CG  . LEU A 0 666  . 5.249   15.256  29.904  1.00 27.71 666  A 1 
ATOM 5229  C CD1 . LEU A 0 666  . 5.423   16.137  31.140  1.00 27.71 666  A 1 
ATOM 5230  C CD2 . LEU A 0 666  . 3.970   15.697  29.186  1.00 27.71 666  A 1 
ATOM 5231  N N   . PRO A 0 667  . 6.748   14.841  25.538  1.00 32.07 667  A 1 
ATOM 5232  C CA  . PRO A 0 667  . 7.347   15.566  24.423  1.00 32.07 667  A 1 
ATOM 5233  C C   . PRO A 0 667  . 7.402   17.068  24.745  1.00 32.07 667  A 1 
ATOM 5234  C CB  . PRO A 0 667  . 6.470   15.249  23.209  1.00 32.07 667  A 1 
ATOM 5235  O O   . PRO A 0 667  . 6.473   17.635  25.324  1.00 32.07 667  A 1 
ATOM 5236  C CG  . PRO A 0 667  . 5.090   15.022  23.826  1.00 32.07 667  A 1 
ATOM 5237  C CD  . PRO A 0 667  . 5.401   14.404  25.191  1.00 32.07 667  A 1 
ATOM 5238  N N   . VAL A 0 668  . 8.499   17.730  24.370  1.00 30.23 668  A 1 
ATOM 5239  C CA  . VAL A 0 668  . 8.685   19.166  24.627  1.00 30.23 668  A 1 
ATOM 5240  C C   . VAL A 0 668  . 7.785   19.988  23.704  1.00 30.23 668  A 1 
ATOM 5241  C CB  . VAL A 0 668  . 10.163  19.582  24.488  1.00 30.23 668  A 1 
ATOM 5242  O O   . VAL A 0 668  . 7.906   19.929  22.482  1.00 30.23 668  A 1 
ATOM 5243  C CG1 . VAL A 0 668  . 10.360  21.094  24.666  1.00 30.23 668  A 1 
ATOM 5244  C CG2 . VAL A 0 668  . 11.020  18.882  25.553  1.00 30.23 668  A 1 
ATOM 5245  N N   . ILE A 0 669  . 6.913   20.806  24.294  1.00 25.77 669  A 1 
ATOM 5246  C CA  . ILE A 0 669  . 6.030   21.714  23.557  1.00 25.77 669  A 1 
ATOM 5247  C C   . ILE A 0 669  . 6.849   22.881  22.990  1.00 25.77 669  A 1 
ATOM 5248  C CB  . ILE A 0 669  . 4.864   22.202  24.452  1.00 25.77 669  A 1 
ATOM 5249  O O   . ILE A 0 669  . 7.205   23.812  23.711  1.00 25.77 669  A 1 
ATOM 5250  C CG1 . ILE A 0 669  . 4.022   21.008  24.964  1.00 25.77 669  A 1 
ATOM 5251  C CG2 . ILE A 0 669  . 3.969   23.192  23.678  1.00 25.77 669  A 1 
ATOM 5252  C CD1 . ILE A 0 669  . 2.943   21.393  25.986  1.00 25.77 669  A 1 
ATOM 5253  N N   . THR A 0 670  . 7.089   22.869  21.680  1.00 29.22 670  A 1 
ATOM 5254  C CA  . THR A 0 670  . 7.608   24.015  20.919  1.00 29.22 670  A 1 
ATOM 5255  C C   . THR A 0 670  . 6.545   24.506  19.940  1.00 29.22 670  A 1 
ATOM 5256  C CB  . THR A 0 670  . 8.939   23.693  20.214  1.00 29.22 670  A 1 
ATOM 5257  O O   . THR A 0 670  . 6.410   24.021  18.823  1.00 29.22 670  A 1 
ATOM 5258  C CG2 . THR A 0 670  . 10.116  23.794  21.181  1.00 29.22 670  A 1 
ATOM 5259  O OG1 . THR A 0 670  . 8.946   22.391  19.685  1.00 29.22 670  A 1 
ATOM 5260  N N   . THR A 0 671  . 5.739   25.484  20.362  1.00 29.93 671  A 1 
ATOM 5261  C CA  . THR A 0 671  . 4.744   26.128  19.489  1.00 29.93 671  A 1 
ATOM 5262  C C   . THR A 0 671  . 5.342   27.351  18.780  1.00 29.93 671  A 1 
ATOM 5263  C CB  . THR A 0 671  . 3.496   26.570  20.274  1.00 29.93 671  A 1 
ATOM 5264  O O   . THR A 0 671  . 5.492   28.388  19.436  1.00 29.93 671  A 1 
ATOM 5265  C CG2 . THR A 0 671  . 2.655   25.396  20.761  1.00 29.93 671  A 1 
ATOM 5266  O OG1 . THR A 0 671  . 3.850   27.346  21.396  1.00 29.93 671  A 1 
ATOM 5267  N N   . PRO A 0 672  . 5.593   27.328  17.457  1.00 28.04 672  A 1 
ATOM 5268  C CA  . PRO A 0 672  . 5.914   28.529  16.685  1.00 28.04 672  A 1 
ATOM 5269  C C   . PRO A 0 672  . 4.637   29.350  16.423  1.00 28.04 672  A 1 
ATOM 5270  C CB  . PRO A 0 672  . 6.609   28.016  15.419  1.00 28.04 672  A 1 
ATOM 5271  O O   . PRO A 0 672  . 4.174   29.503  15.293  1.00 28.04 672  A 1 
ATOM 5272  C CG  . PRO A 0 672  . 5.908   26.681  15.173  1.00 28.04 672  A 1 
ATOM 5273  C CD  . PRO A 0 672  . 5.664   26.156  16.589  1.00 28.04 672  A 1 
ATOM 5274  N N   . ARG A 0 673  . 4.015   29.872  17.488  1.00 28.48 673  A 1 
ATOM 5275  C CA  . ARG A 0 673  . 2.787   30.674  17.400  1.00 28.48 673  A 1 
ATOM 5276  C C   . ARG A 0 673  . 3.124   32.116  17.016  1.00 28.48 673  A 1 
ATOM 5277  C CB  . ARG A 0 673  . 1.960   30.533  18.692  1.00 28.48 673  A 1 
ATOM 5278  O O   . ARG A 0 673  . 3.084   33.012  17.856  1.00 28.48 673  A 1 
ATOM 5279  C CG  . ARG A 0 673  . 0.508   30.998  18.479  1.00 28.48 673  A 1 
ATOM 5280  C CD  . ARG A 0 673  . -0.321  30.791  19.753  1.00 28.48 673  A 1 
ATOM 5281  N NE  . ARG A 0 673  . -1.770  30.916  19.489  1.00 28.48 673  A 1 
ATOM 5282  N NH1 . ARG A 0 673  . -2.507  30.196  21.544  1.00 28.48 673  A 1 
ATOM 5283  N NH2 . ARG A 0 673  . -3.990  30.642  19.941  1.00 28.48 673  A 1 
ATOM 5284  C CZ  . ARG A 0 673  . -2.744  30.588  20.323  1.00 28.48 673  A 1 
ATOM 5285  N N   . VAL A 0 674  . 3.457   32.330  15.742  1.00 25.76 674  A 1 
ATOM 5286  C CA  . VAL A 0 674  . 3.753   33.654  15.165  1.00 25.76 674  A 1 
ATOM 5287  C C   . VAL A 0 674  . 2.472   34.495  15.065  1.00 25.76 674  A 1 
ATOM 5288  C CB  . VAL A 0 674  . 4.505   33.554  13.817  1.00 25.76 674  A 1 
ATOM 5289  O O   . VAL A 0 674  . 1.902   34.689  13.997  1.00 25.76 674  A 1 
ATOM 5290  C CG1 . VAL A 0 674  . 4.953   34.937  13.312  1.00 25.76 674  A 1 
ATOM 5291  C CG2 . VAL A 0 674  . 5.777   32.704  13.951  1.00 25.76 674  A 1 
ATOM 5292  N N   . ASN A 0 675  . 2.027   35.014  16.208  1.00 27.46 675  A 1 
ATOM 5293  C CA  . ASN A 0 675  . 1.083   36.120  16.286  1.00 27.46 675  A 1 
ATOM 5294  C C   . ASN A 0 675  . 1.873   37.409  16.537  1.00 27.46 675  A 1 
ATOM 5295  C CB  . ASN A 0 675  . 0.046   35.871  17.402  1.00 27.46 675  A 1 
ATOM 5296  O O   . ASN A 0 675  . 2.251   37.692  17.675  1.00 27.46 675  A 1 
ATOM 5297  C CG  . ASN A 0 675  . -1.187  35.102  16.965  1.00 27.46 675  A 1 
ATOM 5298  N ND2 . ASN A 0 675  . -2.202  35.065  17.796  1.00 27.46 675  A 1 
ATOM 5299  O OD1 . ASN A 0 675  . -1.292  34.538  15.895  1.00 27.46 675  A 1 
ATOM 5300  N N   . LEU A 0 676  . 2.055   38.233  15.501  1.00 24.75 676  A 1 
ATOM 5301  C CA  . LEU A 0 676  . 2.313   39.655  15.720  1.00 24.75 676  A 1 
ATOM 5302  C C   . LEU A 0 676  . 1.033   40.279  16.290  1.00 24.75 676  A 1 
ATOM 5303  C CB  . LEU A 0 676  . 2.744   40.377  14.423  1.00 24.75 676  A 1 
ATOM 5304  O O   . LEU A 0 676  . 0.150   40.690  15.541  1.00 24.75 676  A 1 
ATOM 5305  C CG  . LEU A 0 676  . 4.255   40.364  14.139  1.00 24.75 676  A 1 
ATOM 5306  C CD1 . LEU A 0 676  . 4.747   39.002  13.652  1.00 24.75 676  A 1 
ATOM 5307  C CD2 . LEU A 0 676  . 4.581   41.407  13.067  1.00 24.75 676  A 1 
ATOM 5308  N N   . SER A 0 677  . 0.934   40.367  17.617  1.00 27.91 677  A 1 
ATOM 5309  C CA  . SER A 0 677  . 0.048   41.351  18.234  1.00 27.91 677  A 1 
ATOM 5310  C C   . SER A 0 677  . 0.848   42.619  18.472  1.00 27.91 677  A 1 
ATOM 5311  C CB  . SER A 0 677  . -0.597  40.856  19.528  1.00 27.91 677  A 1 
ATOM 5312  O O   . SER A 0 677  . 1.621   42.713  19.424  1.00 27.91 677  A 1 
ATOM 5313  O OG  . SER A 0 677  . -1.667  41.717  19.885  1.00 27.91 677  A 1 
ATOM 5314  N N   . VAL A 0 678  . 0.608   43.621  17.629  1.00 26.63 678  A 1 
ATOM 5315  C CA  . VAL A 0 678  . 0.810   45.014  18.032  1.00 26.63 678  A 1 
ATOM 5316  C C   . VAL A 0 678  . 0.040   45.239  19.339  1.00 26.63 678  A 1 
ATOM 5317  C CB  . VAL A 0 678  . 0.326   45.968  16.919  1.00 26.63 678  A 1 
ATOM 5318  O O   . VAL A 0 678  . -1.063  44.713  19.517  1.00 26.63 678  A 1 
ATOM 5319  C CG1 . VAL A 0 678  . 0.382   47.440  17.335  1.00 26.63 678  A 1 
ATOM 5320  C CG2 . VAL A 0 678  . 1.189   45.803  15.660  1.00 26.63 678  A 1 
ATOM 5321  N N   . ARG A 0 679  . 0.621   46.002  20.267  1.00 28.77 679  A 1 
ATOM 5322  C CA  . ARG A 0 679  . -0.089  46.521  21.439  1.00 28.77 679  A 1 
ATOM 5323  C C   . ARG A 0 679  . 0.273   47.986  21.637  1.00 28.77 679  A 1 
ATOM 5324  C CB  . ARG A 0 679  . 0.156   45.633  22.674  1.00 28.77 679  A 1 
ATOM 5325  O O   . ARG A 0 679  . 1.135   48.325  22.442  1.00 28.77 679  A 1 
ATOM 5326  C CG  . ARG A 0 679  . -0.920  45.912  23.736  1.00 28.77 679  A 1 
ATOM 5327  C CD  . ARG A 0 679  . -0.766  45.003  24.961  1.00 28.77 679  A 1 
ATOM 5328  N NE  . ARG A 0 679  . -1.979  45.040  25.802  1.00 28.77 679  A 1 
ATOM 5329  N NH1 . ARG A 0 679  . -1.238  43.687  27.503  1.00 28.77 679  A 1 
ATOM 5330  N NH2 . ARG A 0 679  . -3.337  44.443  27.531  1.00 28.77 679  A 1 
ATOM 5331  C CZ  . ARG A 0 679  . -2.178  44.393  26.937  1.00 28.77 679  A 1 
ATOM 5332  N N   . GLU A 0 680  . -0.374  48.838  20.850  1.00 26.16 680  A 1 
ATOM 5333  C CA  . GLU A 0 680  . -0.358  50.282  21.073  1.00 26.16 680  A 1 
ATOM 5334  C C   . GLU A 0 680  . -1.081  50.655  22.378  1.00 26.16 680  A 1 
ATOM 5335  C CB  . GLU A 0 680  . -0.959  51.020  19.867  1.00 26.16 680  A 1 
ATOM 5336  O O   . GLU A 0 680  . -1.820  49.863  22.973  1.00 26.16 680  A 1 
ATOM 5337  C CG  . GLU A 0 680  . 0.017   51.023  18.685  1.00 26.16 680  A 1 
ATOM 5338  C CD  . GLU A 0 680  . -0.528  51.847  17.515  1.00 26.16 680  A 1 
ATOM 5339  O OE1 . GLU A 0 680  . 0.169   52.806  17.119  1.00 26.16 680  A 1 
ATOM 5340  O OE2 . GLU A 0 680  . -1.630  51.494  17.042  1.00 26.16 680  A 1 
ATOM 5341  N N   . PHE A 0 681  . -0.835  51.879  22.842  1.00 26.31 681  A 1 
ATOM 5342  C CA  . PHE A 0 681  . -1.349  52.399  24.105  1.00 26.31 681  A 1 
ATOM 5343  C C   . PHE A 0 681  . -2.812  52.862  23.986  1.00 26.31 681  A 1 
ATOM 5344  C CB  . PHE A 0 681  . -0.441  53.548  24.579  1.00 26.31 681  A 1 
ATOM 5345  O O   . PHE A 0 681  . -3.094  53.958  23.503  1.00 26.31 681  A 1 
ATOM 5346  C CG  . PHE A 0 681  . 0.832   53.124  25.292  1.00 26.31 681  A 1 
ATOM 5347  C CD1 . PHE A 0 681  . 0.934   53.298  26.686  1.00 26.31 681  A 1 
ATOM 5348  C CD2 . PHE A 0 681  . 1.923   52.591  24.577  1.00 26.31 681  A 1 
ATOM 5349  C CE1 . PHE A 0 681  . 2.116   52.948  27.361  1.00 26.31 681  A 1 
ATOM 5350  C CE2 . PHE A 0 681  . 3.104   52.235  25.253  1.00 26.31 681  A 1 
ATOM 5351  C CZ  . PHE A 0 681  . 3.203   52.416  26.644  1.00 26.31 681  A 1 
ATOM 5352  N N   . GLY A 0 682  . -3.748  52.074  24.523  1.00 28.18 682  A 1 
ATOM 5353  C CA  . GLY A 0 682  . -5.077  52.568  24.910  1.00 28.18 682  A 1 
ATOM 5354  C C   . GLY A 0 682  . -4.995  53.295  26.258  1.00 28.18 682  A 1 
ATOM 5355  O O   . GLY A 0 682  . -4.457  52.735  27.212  1.00 28.18 682  A 1 
ATOM 5356  N N   . THR A 0 683  . -5.481  54.540  26.345  1.00 27.95 683  A 1 
ATOM 5357  C CA  . THR A 0 683  . -5.097  55.469  27.431  1.00 27.95 683  A 1 
ATOM 5358  C C   . THR A 0 683  . -6.280  56.283  27.996  1.00 27.95 683  A 1 
ATOM 5359  C CB  . THR A 0 683  . -3.982  56.430  26.944  1.00 27.95 683  A 1 
ATOM 5360  O O   . THR A 0 683  . -7.210  56.610  27.270  1.00 27.95 683  A 1 
ATOM 5361  C CG2 . THR A 0 683  . -3.112  56.964  28.087  1.00 27.95 683  A 1 
ATOM 5362  O OG1 . THR A 0 683  . -3.042  55.795  26.104  1.00 27.95 683  A 1 
ATOM 5363  N N   . VAL A 0 684  . -6.156  56.701  29.267  1.00 26.49 684  A 1 
ATOM 5364  C CA  . VAL A 0 684  . -6.928  57.740  30.002  1.00 26.49 684  A 1 
ATOM 5365  C C   . VAL A 0 684  . -8.357  57.411  30.477  1.00 26.49 684  A 1 
ATOM 5366  C CB  . VAL A 0 684  . -6.934  59.122  29.296  1.00 26.49 684  A 1 
ATOM 5367  O O   . VAL A 0 684  . -9.320  57.462  29.722  1.00 26.49 684  A 1 
ATOM 5368  C CG1 . VAL A 0 684  . -7.316  60.228  30.294  1.00 26.49 684  A 1 
ATOM 5369  C CG2 . VAL A 0 684  . -5.582  59.541  28.705  1.00 26.49 684  A 1 
ATOM 5370  N N   . THR A 0 685  . -8.506  57.247  31.798  1.00 31.51 685  A 1 
ATOM 5371  C CA  . THR A 0 685  . -9.371  58.004  32.755  1.00 31.51 685  A 1 
ATOM 5372  C C   . THR A 0 685  . -9.307  57.262  34.105  1.00 31.51 685  A 1 
ATOM 5373  C CB  . THR A 0 685  . -10.855 58.163  32.341  1.00 31.51 685  A 1 
ATOM 5374  O O   . THR A 0 685  . -9.225  56.040  34.101  1.00 31.51 685  A 1 
ATOM 5375  C CG2 . THR A 0 685  . -11.103 59.458  31.561  1.00 31.51 685  A 1 
ATOM 5376  O OG1 . THR A 0 685  . -11.334 57.111  31.548  1.00 31.51 685  A 1 
ATOM 5377  N N   . SER A 0 686  . -9.260  57.853  35.304  1.00 33.28 686  A 1 
ATOM 5378  C CA  . SER A 0 686  . -9.342  59.232  35.847  1.00 33.28 686  A 1 
ATOM 5379  C C   . SER A 0 686  . -8.596  59.250  37.214  1.00 33.28 686  A 1 
ATOM 5380  C CB  . SER A 0 686  . -10.830 59.554  36.086  1.00 33.28 686  A 1 
ATOM 5381  O O   . SER A 0 686  . -8.426  58.180  37.785  1.00 33.28 686  A 1 
ATOM 5382  O OG  . SER A 0 686  . -11.480 58.530  36.817  1.00 33.28 686  A 1 
ATOM 5383  N N   . SER A 0 687  . -8.153  60.337  37.867  1.00 34.58 687  A 1 
ATOM 5384  C CA  . SER A 0 687  . -8.101  61.789  37.592  1.00 34.58 687  A 1 
ATOM 5385  C C   . SER A 0 687  . -7.175  62.498  38.616  1.00 34.58 687  A 1 
ATOM 5386  C CB  . SER A 0 687  . -9.488  62.444  37.731  1.00 34.58 687  A 1 
ATOM 5387  O O   . SER A 0 687  . -6.975  61.979  39.707  1.00 34.58 687  A 1 
ATOM 5388  O OG  . SER A 0 687  . -10.227 61.899  38.806  1.00 34.58 687  A 1 
ATOM 5389  N N   . THR A 0 688  . -6.673  63.691  38.252  1.00 31.45 688  A 1 
ATOM 5390  C CA  . THR A 0 688  . -6.181  64.856  39.057  1.00 31.45 688  A 1 
ATOM 5391  C C   . THR A 0 688  . -6.429  64.875  40.584  1.00 31.45 688  A 1 
ATOM 5392  C CB  . THR A 0 688  . -6.851  66.120  38.471  1.00 31.45 688  A 1 
ATOM 5393  O O   . THR A 0 688  . -7.463  64.399  41.030  1.00 31.45 688  A 1 
ATOM 5394  C CG2 . THR A 0 688  . -5.973  66.771  37.409  1.00 31.45 688  A 1 
ATOM 5395  O OG1 . THR A 0 688  . -8.085  65.842  37.837  1.00 31.45 688  A 1 
ATOM 5396  N N   . GLN A 0 689  . -5.622  65.517  41.452  1.00 33.92 689  A 1 
ATOM 5397  C CA  . GLN A 0 689  . -4.809  66.768  41.385  1.00 33.92 689  A 1 
ATOM 5398  C C   . GLN A 0 689  . -3.855  66.779  42.638  1.00 33.92 689  A 1 
ATOM 5399  C CB  . GLN A 0 689  . -5.840  67.922  41.457  1.00 33.92 689  A 1 
ATOM 5400  O O   . GLN A 0 689  . -4.137  66.022  43.557  1.00 33.92 689  A 1 
ATOM 5401  C CG  . GLN A 0 689  . -5.613  69.113  40.516  1.00 33.92 689  A 1 
ATOM 5402  C CD  . GLN A 0 689  . -6.773  70.105  40.621  1.00 33.92 689  A 1 
ATOM 5403  N NE2 . GLN A 0 689  . -7.318  70.573  39.521  1.00 33.92 689  A 1 
ATOM 5404  O OE1 . GLN A 0 689  . -7.213  70.472  41.698  1.00 33.92 689  A 1 
ATOM 5405  N N   . GLN A 0 690  . -2.745  67.515  42.848  1.00 38.48 690  A 1 
ATOM 5406  C CA  . GLN A 0 690  . -2.303  68.895  42.543  1.00 38.48 690  A 1 
ATOM 5407  C C   . GLN A 0 690  . -0.750  69.010  42.590  1.00 38.48 690  A 1 
ATOM 5408  C CB  . GLN A 0 690  . -2.794  69.842  43.670  1.00 38.48 690  A 1 
ATOM 5409  O O   . GLN A 0 690  . -0.096  68.181  43.217  1.00 38.48 690  A 1 
ATOM 5410  C CG  . GLN A 0 690  . -4.312  69.935  43.858  1.00 38.48 690  A 1 
ATOM 5411  C CD  . GLN A 0 690  . -4.761  70.870  44.974  1.00 38.48 690  A 1 
ATOM 5412  N NE2 . GLN A 0 690  . -5.998  71.314  44.936  1.00 38.48 690  A 1 
ATOM 5413  O OE1 . GLN A 0 690  . -4.034  71.208  45.890  1.00 38.48 690  A 1 
ATOM 5414  N N   . GLY A 0 691  . -0.170  70.079  42.017  1.00 33.23 691  A 1 
ATOM 5415  C CA  . GLY A 0 691  . 1.256   70.454  42.155  1.00 33.23 691  A 1 
ATOM 5416  C C   . GLY A 0 691  . 1.830   71.116  40.881  1.00 33.23 691  A 1 
ATOM 5417  O O   . GLY A 0 691  . 1.673   70.535  39.808  1.00 33.23 691  A 1 
ATOM 5418  N N   . PRO A 0 692  . 2.441   72.322  40.933  1.00 47.92 692  A 1 
ATOM 5419  C CA  . PRO A 0 692  . 2.976   73.014  39.746  1.00 47.92 692  A 1 
ATOM 5420  C C   . PRO A 0 692  . 4.323   72.410  39.291  1.00 47.92 692  A 1 
ATOM 5421  C CB  . PRO A 0 692  . 3.115   74.476  40.184  1.00 47.92 692  A 1 
ATOM 5422  O O   . PRO A 0 692  . 5.018   71.796  40.091  1.00 47.92 692  A 1 
ATOM 5423  C CG  . PRO A 0 692  . 3.465   74.354  41.668  1.00 47.92 692  A 1 
ATOM 5424  C CD  . PRO A 0 692  . 2.659   73.135  42.125  1.00 47.92 692  A 1 
ATOM 5425  N N   . GLY A 0 693  . 4.798   72.548  38.048  1.00 30.35 693  A 1 
ATOM 5426  C CA  . GLY A 0 693  . 4.410   73.430  36.935  1.00 30.35 693  A 1 
ATOM 5427  C C   . GLY A 0 693  . 5.662   74.177  36.437  1.00 30.35 693  A 1 
ATOM 5428  O O   . GLY A 0 693  . 6.287   74.893  37.210  1.00 30.35 693  A 1 
ATOM 5429  N N   . SER A 0 694  . 6.105   74.034  35.182  1.00 35.60 694  A 1 
ATOM 5430  C CA  . SER A 0 694  . 5.664   74.922  34.088  1.00 35.60 694  A 1 
ATOM 5431  C C   . SER A 0 694  . 6.348   74.609  32.731  1.00 35.60 694  A 1 
ATOM 5432  C CB  . SER A 0 694  . 5.989   76.390  34.449  1.00 35.60 694  A 1 
ATOM 5433  O O   . SER A 0 694  . 7.391   73.968  32.687  1.00 35.60 694  A 1 
ATOM 5434  O OG  . SER A 0 694  . 7.251   76.523  35.073  1.00 35.60 694  A 1 
ATOM 5435  N N   . SER A 0 695  . 5.745   75.120  31.643  1.00 32.61 695  A 1 
ATOM 5436  C CA  . SER A 0 695  . 6.335   75.490  30.328  1.00 32.61 695  A 1 
ATOM 5437  C C   . SER A 0 695  . 7.247   74.511  29.542  1.00 32.61 695  A 1 
ATOM 5438  C CB  . SER A 0 695  . 7.044   76.847  30.431  1.00 32.61 695  A 1 
ATOM 5439  O O   . SER A 0 695  . 8.416   74.341  29.884  1.00 32.61 695  A 1 
ATOM 5440  O OG  . SER A 0 695  . 7.978   76.856  31.486  1.00 32.61 695  A 1 
ATOM 5441  N N   . PRO A 0 696  . 6.781   74.003  28.379  1.00 37.37 696  A 1 
ATOM 5442  C CA  . PRO A 0 696  . 7.617   73.451  27.305  1.00 37.37 696  A 1 
ATOM 5443  C C   . PRO A 0 696  . 7.960   74.513  26.221  1.00 37.37 696  A 1 
ATOM 5444  C CB  . PRO A 0 696  . 6.745   72.305  26.770  1.00 37.37 696  A 1 
ATOM 5445  O O   . PRO A 0 696  . 7.756   75.707  26.413  1.00 37.37 696  A 1 
ATOM 5446  C CG  . PRO A 0 696  . 5.340   72.907  26.810  1.00 37.37 696  A 1 
ATOM 5447  C CD  . PRO A 0 696  . 5.374   73.807  28.046  1.00 37.37 696  A 1 
ATOM 5448  N N   . THR A 0 697  . 8.396   74.047  25.039  1.00 28.58 697  A 1 
ATOM 5449  C CA  . THR A 0 697  . 8.558   74.759  23.742  1.00 28.58 697  A 1 
ATOM 5450  C C   . THR A 0 697  . 9.692   75.787  23.570  1.00 28.58 697  A 1 
ATOM 5451  C CB  . THR A 0 697  . 7.243   75.354  23.182  1.00 28.58 697  A 1 
ATOM 5452  O O   . THR A 0 697  . 9.600   76.928  24.006  1.00 28.58 697  A 1 
ATOM 5453  C CG2 . THR A 0 697  . 6.221   74.277  22.822  1.00 28.58 697  A 1 
ATOM 5454  O OG1 . THR A 0 697  . 6.591   76.243  24.052  1.00 28.58 697  A 1 
ATOM 5455  N N   . SER A 0 698  . 10.692  75.431  22.746  1.00 35.16 698  A 1 
ATOM 5456  C CA  . SER A 0 698  . 11.182  76.281  21.635  1.00 35.16 698  A 1 
ATOM 5457  C C   . SER A 0 698  . 12.127  75.533  20.664  1.00 35.16 698  A 1 
ATOM 5458  C CB  . SER A 0 698  . 11.829  77.608  22.086  1.00 35.16 698  A 1 
ATOM 5459  O O   . SER A 0 698  . 13.065  74.848  21.054  1.00 35.16 698  A 1 
ATOM 5460  O OG  . SER A 0 698  . 12.406  77.529  23.368  1.00 35.16 698  A 1 
ATOM 5461  N N   . LYS A 0 699  . 11.843  75.689  19.366  1.00 30.63 699  A 1 
ATOM 5462  C CA  . LYS A 0 699  . 12.761  75.659  18.198  1.00 30.63 699  A 1 
ATOM 5463  C C   . LYS A 0 699  . 12.665  77.076  17.569  1.00 30.63 699  A 1 
ATOM 5464  C CB  . LYS A 0 699  . 12.279  74.601  17.177  1.00 30.63 699  A 1 
ATOM 5465  O O   . LYS A 0 699  . 11.770  77.804  18.011  1.00 30.63 699  A 1 
ATOM 5466  C CG  . LYS A 0 699  . 12.281  73.133  17.642  1.00 30.63 699  A 1 
ATOM 5467  C CD  . LYS A 0 699  . 11.710  72.234  16.527  1.00 30.63 699  A 1 
ATOM 5468  C CE  . LYS A 0 699  . 11.704  70.754  16.931  1.00 30.63 699  A 1 
ATOM 5469  N NZ  . LYS A 0 699  . 11.104  69.893  15.877  1.00 30.63 699  A 1 
ATOM 5470  N N   . PRO A 0 700  . 13.397  77.478  16.503  1.00 38.19 700  A 1 
ATOM 5471  C CA  . PRO A 0 700  . 14.564  76.913  15.791  1.00 38.19 700  A 1 
ATOM 5472  C C   . PRO A 0 700  . 15.818  77.812  16.052  1.00 38.19 700  A 1 
ATOM 5473  C CB  . PRO A 0 700  . 14.038  76.947  14.348  1.00 38.19 700  A 1 
ATOM 5474  O O   . PRO A 0 700  . 15.797  78.548  17.030  1.00 38.19 700  A 1 
ATOM 5475  C CG  . PRO A 0 700  . 13.333  78.302  14.258  1.00 38.19 700  A 1 
ATOM 5476  C CD  . PRO A 0 700  . 12.907  78.594  15.695  1.00 38.19 700  A 1 
ATOM 5477  N N   . GLY A 0 701  . 16.945  77.864  15.321  1.00 26.97 701  A 1 
ATOM 5478  C CA  . GLY A 0 701  . 17.511  77.136  14.168  1.00 26.97 701  A 1 
ATOM 5479  C C   . GLY A 0 701  . 18.153  78.091  13.131  1.00 26.97 701  A 1 
ATOM 5480  O O   . GLY A 0 701  . 17.606  79.164  12.903  1.00 26.97 701  A 1 
ATOM 5481  N N   . LEU A 0 702  . 19.255  77.664  12.477  1.00 24.53 702  A 1 
ATOM 5482  C CA  . LEU A 0 702  . 20.115  78.429  11.527  1.00 24.53 702  A 1 
ATOM 5483  C C   . LEU A 0 702  . 20.890  79.598  12.200  1.00 24.53 702  A 1 
ATOM 5484  C CB  . LEU A 0 702  . 19.301  78.853  10.280  1.00 24.53 702  A 1 
ATOM 5485  O O   . LEU A 0 702  . 20.383  80.217  13.121  1.00 24.53 702  A 1 
ATOM 5486  C CG  . LEU A 0 702  . 18.624  77.689  9.523   1.00 24.53 702  A 1 
ATOM 5487  C CD1 . LEU A 0 702  . 17.516  78.205  8.606   1.00 24.53 702  A 1 
ATOM 5488  C CD2 . LEU A 0 702  . 19.633  76.919  8.667   1.00 24.53 702  A 1 
ATOM 5489  N N   . SER A 0 703  . 22.141  79.931  11.850  1.00 28.56 703  A 1 
ATOM 5490  C CA  . SER A 0 703  . 22.854  79.843  10.560  1.00 28.56 703  A 1 
ATOM 5491  C C   . SER A 0 703  . 24.325  79.364  10.690  1.00 28.56 703  A 1 
ATOM 5492  C CB  . SER A 0 703  . 22.807  81.254  9.956   1.00 28.56 703  A 1 
ATOM 5493  O O   . SER A 0 703  . 24.901  79.443  11.767  1.00 28.56 703  A 1 
ATOM 5494  O OG  . SER A 0 703  . 23.383  82.204  10.833  1.00 28.56 703  A 1 
ATOM 5495  N N   . VAL A 0 704  . 24.934  78.713  9.681   1.00 28.39 704  A 1 
ATOM 5496  C CA  . VAL A 0 704  . 25.813  79.299  8.619   1.00 28.39 704  A 1 
ATOM 5497  C C   . VAL A 0 704  . 26.853  80.284  9.198   1.00 28.39 704  A 1 
ATOM 5498  C CB  . VAL A 0 704  . 25.041  79.890  7.406   1.00 28.39 704  A 1 
ATOM 5499  O O   . VAL A 0 704  . 26.463  81.271  9.812   1.00 28.39 704  A 1 
ATOM 5500  C CG1 . VAL A 0 704  . 25.850  79.792  6.105   1.00 28.39 704  A 1 
ATOM 5501  C CG2 . VAL A 0 704  . 23.730  79.156  7.076   1.00 28.39 704  A 1 
ATOM 5502  N N   . ILE A 0 705  . 28.168  80.042  9.077   1.00 32.51 705  A 1 
ATOM 5503  C CA  . ILE A 0 705  . 29.044  80.407  7.932   1.00 32.51 705  A 1 
ATOM 5504  C C   . ILE A 0 705  . 30.428  79.716  8.085   1.00 32.51 705  A 1 
ATOM 5505  C CB  . ILE A 0 705  . 29.167  81.970  7.912   1.00 32.51 705  A 1 
ATOM 5506  O O   . ILE A 0 705  . 30.818  79.509  9.222   1.00 32.51 705  A 1 
ATOM 5507  C CG1 . ILE A 0 705  . 28.040  82.591  7.051   1.00 32.51 705  A 1 
ATOM 5508  C CG2 . ILE A 0 705  . 30.519  82.519  7.438   1.00 32.51 705  A 1 
ATOM 5509  C CD1 . ILE A 0 705  . 27.952  84.122  7.072   1.00 32.51 705  A 1 
ATOM 5510  N N   . GLN A 0 706  . 31.115  79.390  6.963   1.00 32.42 706  A 1 
ATOM 5511  C CA  . GLN A 0 706  . 32.579  79.126  6.747   1.00 32.42 706  A 1 
ATOM 5512  C C   . GLN A 0 706  . 33.383  78.444  7.892   1.00 32.42 706  A 1 
ATOM 5513  C CB  . GLN A 0 706  . 33.245  80.469  6.371   1.00 32.42 706  A 1 
ATOM 5514  O O   . GLN A 0 706  . 33.374  78.889  9.025   1.00 32.42 706  A 1 
ATOM 5515  C CG  . GLN A 0 706  . 32.808  81.022  4.997   1.00 32.42 706  A 1 
ATOM 5516  C CD  . GLN A 0 706  . 33.023  82.530  4.832   1.00 32.42 706  A 1 
ATOM 5517  N NE2 . GLN A 0 706  . 32.867  83.060  3.640   1.00 32.42 706  A 1 
ATOM 5518  O OE1 . GLN A 0 706  . 33.285  83.278  5.754   1.00 32.42 706  A 1 
ATOM 5519  N N   . SER A 0 707  . 34.241  77.435  7.728   1.00 32.52 707  A 1 
ATOM 5520  C CA  . SER A 0 707  . 35.094  76.922  6.636   1.00 32.52 707  A 1 
ATOM 5521  C C   . SER A 0 707  . 36.077  75.931  7.325   1.00 32.52 707  A 1 
ATOM 5522  C CB  . SER A 0 707  . 35.898  78.079  6.016   1.00 32.52 707  A 1 
ATOM 5523  O O   . SER A 0 707  . 36.145  75.920  8.550   1.00 32.52 707  A 1 
ATOM 5524  O OG  . SER A 0 707  . 36.431  78.958  6.987   1.00 32.52 707  A 1 
ATOM 5525  N N   . SER A 0 708  . 36.893  75.081  6.700   1.00 32.40 708  A 1 
ATOM 5526  C CA  . SER A 0 708  . 37.225  74.809  5.293   1.00 32.40 708  A 1 
ATOM 5527  C C   . SER A 0 708  . 37.870  73.416  5.194   1.00 32.40 708  A 1 
ATOM 5528  C CB  . SER A 0 708  . 38.271  75.803  4.735   1.00 32.40 708  A 1 
ATOM 5529  O O   . SER A 0 708  . 38.411  72.932  6.180   1.00 32.40 708  A 1 
ATOM 5530  O OG  . SER A 0 708  . 38.992  76.490  5.738   1.00 32.40 708  A 1 
ATOM 5531  N N   . HIS A 0 709  . 37.839  72.833  3.990   1.00 32.50 709  A 1 
ATOM 5532  C CA  . HIS A 0 709  . 38.860  71.974  3.354   1.00 32.50 709  A 1 
ATOM 5533  C C   . HIS A 0 709  . 39.799  71.134  4.251   1.00 32.50 709  A 1 
ATOM 5534  C CB  . HIS A 0 709  . 39.634  72.849  2.356   1.00 32.50 709  A 1 
ATOM 5535  O O   . HIS A 0 709  . 40.585  71.643  5.037   1.00 32.50 709  A 1 
ATOM 5536  C CG  . HIS A 0 709  . 38.705  73.364  1.283   1.00 32.50 709  A 1 
ATOM 5537  C CD2 . HIS A 0 709  . 37.981  74.526  1.310   1.00 32.50 709  A 1 
ATOM 5538  N ND1 . HIS A 0 709  . 38.281  72.656  0.181   1.00 32.50 709  A 1 
ATOM 5539  C CE1 . HIS A 0 709  . 37.316  73.366  -0.427  1.00 32.50 709  A 1 
ATOM 5540  N NE2 . HIS A 0 709  . 37.084  74.506  0.241   1.00 32.50 709  A 1 
ATOM 5541  N N   . ILE A 0 710  . 39.785  69.805  4.121   1.00 24.85 710  A 1 
ATOM 5542  C CA  . ILE A 0 710  . 40.493  69.093  3.033   1.00 24.85 710  A 1 
ATOM 5543  C C   . ILE A 0 710  . 41.975  69.504  2.952   1.00 24.85 710  A 1 
ATOM 5544  C CB  . ILE A 0 710  . 39.798  69.131  1.642   1.00 24.85 710  A 1 
ATOM 5545  O O   . ILE A 0 710  . 42.358  70.315  2.117   1.00 24.85 710  A 1 
ATOM 5546  C CG1 . ILE A 0 710  . 38.334  68.637  1.703   1.00 24.85 710  A 1 
ATOM 5547  C CG2 . ILE A 0 710  . 40.569  68.252  0.628   1.00 24.85 710  A 1 
ATOM 5548  C CD1 . ILE A 0 710  . 37.550  68.867  0.402   1.00 24.85 710  A 1 
ATOM 5549  N N   . THR A 0 711  . 42.792  68.840  3.768   1.00 30.53 711  A 1 
ATOM 5550  C CA  . THR A 0 711  . 44.178  68.440  3.461   1.00 30.53 711  A 1 
ATOM 5551  C C   . THR A 0 711  . 44.463  67.193  4.306   1.00 30.53 711  A 1 
ATOM 5552  C CB  . THR A 0 711  . 45.230  69.545  3.707   1.00 30.53 711  A 1 
ATOM 5553  O O   . THR A 0 711  . 44.073  67.142  5.469   1.00 30.53 711  A 1 
ATOM 5554  C CG2 . THR A 0 711  . 45.727  70.126  2.381   1.00 30.53 711  A 1 
ATOM 5555  O OG1 . THR A 0 711  . 44.742  70.628  4.465   1.00 30.53 711  A 1 
ATOM 5556  N N   . SER A 0 712  . 44.822  66.071  3.673   1.00 26.75 712  A 1 
ATOM 5557  C CA  . SER A 0 712  . 46.163  65.451  3.738   1.00 26.75 712  A 1 
ATOM 5558  C C   . SER A 0 712  . 46.749  65.373  5.159   1.00 26.75 712  A 1 
ATOM 5559  C CB  . SER A 0 712  . 47.143  66.097  2.751   1.00 26.75 712  A 1 
ATOM 5560  O O   . SER A 0 712  . 46.905  66.391  5.819   1.00 26.75 712  A 1 
ATOM 5561  O OG  . SER A 0 712  . 47.476  67.407  3.139   1.00 26.75 712  A 1 
ATOM 5562  N N   . ALA A 0 713  . 47.060  64.192  5.702   1.00 25.16 713  A 1 
ATOM 5563  C CA  . ALA A 0 713  . 48.129  63.286  5.244   1.00 25.16 713  A 1 
ATOM 5564  C C   . ALA A 0 713  . 49.522  63.944  5.292   1.00 25.16 713  A 1 
ATOM 5565  C CB  . ALA A 0 713  . 47.822  62.599  3.904   1.00 25.16 713  A 1 
ATOM 5566  O O   . ALA A 0 713  . 49.651  65.126  4.996   1.00 25.16 713  A 1 
ATOM 5567  N N   . MET A 0 714  . 50.549  63.140  5.606   1.00 25.84 714  A 1 
ATOM 5568  C CA  . MET A 0 714  . 51.832  63.549  6.216   1.00 25.84 714  A 1 
ATOM 5569  C C   . MET A 0 714  . 51.705  63.909  7.712   1.00 25.84 714  A 1 
ATOM 5570  C CB  . MET A 0 714  . 52.552  64.653  5.413   1.00 25.84 714  A 1 
ATOM 5571  O O   . MET A 0 714  . 50.685  64.437  8.136   1.00 25.84 714  A 1 
ATOM 5572  C CG  . MET A 0 714  . 52.861  64.203  3.984   1.00 25.84 714  A 1 
ATOM 5573  S SD  . MET A 0 714  . 54.041  65.270  3.119   1.00 25.84 714  A 1 
ATOM 5574  C CE  . MET A 0 714  . 54.301  64.261  1.638   1.00 25.84 714  A 1 
ATOM 5575  N N   . ASN A 0 715  . 52.690  63.629  8.572   1.00 26.92 715  A 1 
ATOM 5576  C CA  . ASN A 0 715  . 53.865  62.750  8.428   1.00 26.92 715  A 1 
ATOM 5577  C C   . ASN A 0 715  . 54.220  62.171  9.816   1.00 26.92 715  A 1 
ATOM 5578  C CB  . ASN A 0 715  . 55.033  63.529  7.778   1.00 26.92 715  A 1 
ATOM 5579  O O   . ASN A 0 715  . 53.915  62.776  10.836  1.00 26.92 715  A 1 
ATOM 5580  C CG  . ASN A 0 715  . 55.351  63.081  6.355   1.00 26.92 715  A 1 
ATOM 5581  N ND2 . ASN A 0 715  . 56.081  63.871  5.610   1.00 26.92 715  A 1 
ATOM 5582  O OD1 . ASN A 0 715  . 54.953  62.023  5.891   1.00 26.92 715  A 1 
ATOM 5583  N N   . SER A 0 716  . 54.704  60.935  9.928   1.00 24.23 716  A 1 
ATOM 5584  C CA  . SER A 0 716  . 56.104  60.531  9.694   1.00 24.23 716  A 1 
ATOM 5585  C C   . SER A 0 716  . 57.122  61.317  10.531  1.00 24.23 716  A 1 
ATOM 5586  C CB  . SER A 0 716  . 56.541  60.463  8.223   1.00 24.23 716  A 1 
ATOM 5587  O O   . SER A 0 716  . 57.739  62.263  10.052  1.00 24.23 716  A 1 
ATOM 5588  O OG  . SER A 0 716  . 55.562  59.845  7.415   1.00 24.23 716  A 1 
ATOM 5589  N N   . ALA A 0 717  . 57.344  60.840  11.754  1.00 29.04 717  A 1 
ATOM 5590  C CA  . ALA A 0 717  . 58.639  60.848  12.433  1.00 29.04 717  A 1 
ATOM 5591  C C   . ALA A 0 717  . 58.706  59.515  13.208  1.00 29.04 717  A 1 
ATOM 5592  C CB  . ALA A 0 717  . 58.740  62.085  13.334  1.00 29.04 717  A 1 
ATOM 5593  O O   . ALA A 0 717  . 57.862  59.261  14.059  1.00 29.04 717  A 1 
ATOM 5594  N N   . THR A 0 718  . 59.482  58.515  12.773  1.00 24.62 718  A 1 
ATOM 5595  C CA  . THR A 0 718  . 60.915  58.346  13.103  1.00 24.62 718  A 1 
ATOM 5596  C C   . THR A 0 718  . 61.159  58.516  14.602  1.00 24.62 718  A 1 
ATOM 5597  C CB  . THR A 0 718  . 61.885  59.211  12.281  1.00 24.62 718  A 1 
ATOM 5598  O O   . THR A 0 718  . 60.940  59.591  15.146  1.00 24.62 718  A 1 
ATOM 5599  C CG2 . THR A 0 718  . 61.722  59.001  10.776  1.00 24.62 718  A 1 
ATOM 5600  O OG1 . THR A 0 718  . 61.726  60.578  12.557  1.00 24.62 718  A 1 
ATOM 5601  N N   . VAL A 0 719  . 61.631  57.485  15.299  1.00 33.14 719  A 1 
ATOM 5602  C CA  . VAL A 0 719  . 63.032  57.033  15.207  1.00 33.14 719  A 1 
ATOM 5603  C C   . VAL A 0 719  . 63.148  55.505  15.381  1.00 33.14 719  A 1 
ATOM 5604  C CB  . VAL A 0 719  . 63.820  57.825  16.293  1.00 33.14 719  A 1 
ATOM 5605  O O   . VAL A 0 719  . 62.457  54.948  16.220  1.00 33.14 719  A 1 
ATOM 5606  C CG1 . VAL A 0 719  . 65.026  57.150  16.947  1.00 33.14 719  A 1 
ATOM 5607  C CG2 . VAL A 0 719  . 64.340  59.145  15.703  1.00 33.14 719  A 1 
ATOM 5608  N N   . ASN A 0 720  . 64.015  54.886  14.561  1.00 30.44 720  A 1 
ATOM 5609  C CA  . ASN A 0 720  . 64.974  53.776  14.800  1.00 30.44 720  A 1 
ATOM 5610  C C   . ASN A 0 720  . 64.636  52.728  15.894  1.00 30.44 720  A 1 
ATOM 5611  C CB  . ASN A 0 720  . 66.327  54.448  15.132  1.00 30.44 720  A 1 
ATOM 5612  O O   . ASN A 0 720  . 64.285  53.092  17.006  1.00 30.44 720  A 1 
ATOM 5613  C CG  . ASN A 0 720  . 66.780  55.567  14.195  1.00 30.44 720  A 1 
ATOM 5614  N ND2 . ASN A 0 720  . 67.881  56.208  14.508  1.00 30.44 720  A 1 
ATOM 5615  O OD1 . ASN A 0 720  . 66.152  55.928  13.212  1.00 30.44 720  A 1 
ATOM 5616  N N   . ASN A 0 721  . 64.870  51.416  15.779  1.00 31.80 721  A 1 
ATOM 5617  C CA  . ASN A 0 721  . 65.610  50.521  14.864  1.00 31.80 721  A 1 
ATOM 5618  C C   . ASN A 0 721  . 65.101  49.079  15.183  1.00 31.80 721  A 1 
ATOM 5619  C CB  . ASN A 0 721  . 67.117  50.653  15.214  1.00 31.80 721  A 1 
ATOM 5620  O O   . ASN A 0 721  . 64.481  48.888  16.224  1.00 31.80 721  A 1 
ATOM 5621  C CG  . ASN A 0 721  . 67.928  51.501  14.250  1.00 31.80 721  A 1 
ATOM 5622  N ND2 . ASN A 0 721  . 69.154  51.817  14.595  1.00 31.80 721  A 1 
ATOM 5623  O OD1 . ASN A 0 721  . 67.477  51.920  13.199  1.00 31.80 721  A 1 
ATOM 5624  N N   . SER A 0 722  . 65.306  47.994  14.429  1.00 31.93 722  A 1 
ATOM 5625  C CA  . SER A 0 722  . 66.089  47.717  13.213  1.00 31.93 722  A 1 
ATOM 5626  C C   . SER A 0 722  . 65.641  46.373  12.614  1.00 31.93 722  A 1 
ATOM 5627  C CB  . SER A 0 722  . 67.584  47.528  13.542  1.00 31.93 722  A 1 
ATOM 5628  O O   . SER A 0 722  . 65.477  45.407  13.356  1.00 31.93 722  A 1 
ATOM 5629  O OG  . SER A 0 722  . 67.762  46.860  14.781  1.00 31.93 722  A 1 
ATOM 5630  N N   . ILE A 0 723  . 65.577  46.266  11.284  1.00 26.78 723  A 1 
ATOM 5631  C CA  . ILE A 0 723  . 65.797  44.997  10.569  1.00 26.78 723  A 1 
ATOM 5632  C C   . ILE A 0 723  . 66.975  45.247  9.632   1.00 26.78 723  A 1 
ATOM 5633  C CB  . ILE A 0 723  . 64.537  44.496  9.821   1.00 26.78 723  A 1 
ATOM 5634  O O   . ILE A 0 723  . 66.876  46.062  8.717   1.00 26.78 723  A 1 
ATOM 5635  C CG1 . ILE A 0 723  . 63.411  44.172  10.831  1.00 26.78 723  A 1 
ATOM 5636  C CG2 . ILE A 0 723  . 64.879  43.252  8.972   1.00 26.78 723  A 1 
ATOM 5637  C CD1 . ILE A 0 723  . 62.099  43.692  10.194  1.00 26.78 723  A 1 
ATOM 5638  N N   . SER A 0 724  . 68.108  44.602  9.896   1.00 27.40 724  A 1 
ATOM 5639  C CA  . SER A 0 724  . 69.379  44.908  9.235   1.00 27.40 724  A 1 
ATOM 5640  C C   . SER A 0 724  . 70.207  43.652  8.984   1.00 27.40 724  A 1 
ATOM 5641  C CB  . SER A 0 724  . 70.192  45.884  10.106  1.00 27.40 724  A 1 
ATOM 5642  O O   . SER A 0 724  . 70.639  43.045  9.958   1.00 27.40 724  A 1 
ATOM 5643  O OG  . SER A 0 724  . 70.330  45.397  11.429  1.00 27.40 724  A 1 
ATOM 5644  N N   . SER A 0 725  . 70.518  43.384  7.703   1.00 27.50 725  A 1 
ATOM 5645  C CA  . SER A 0 725  . 71.680  42.609  7.190   1.00 27.50 725  A 1 
ATOM 5646  C C   . SER A 0 725  . 71.821  41.138  7.657   1.00 27.50 725  A 1 
ATOM 5647  C CB  . SER A 0 725  . 72.939  43.440  7.458   1.00 27.50 725  A 1 
ATOM 5648  O O   . SER A 0 725  . 71.597  40.824  8.814   1.00 27.50 725  A 1 
ATOM 5649  O OG  . SER A 0 725  . 73.197  43.550  8.844   1.00 27.50 725  A 1 
ATOM 5650  N N   . THR A 0 726  . 72.200  40.140  6.855   1.00 31.69 726  A 1 
ATOM 5651  C CA  . THR A 0 726  . 73.051  40.020  5.644   1.00 31.69 726  A 1 
ATOM 5652  C C   . THR A 0 726  . 72.519  38.824  4.796   1.00 31.69 726  A 1 
ATOM 5653  C CB  . THR A 0 726  . 74.492  39.698  6.122   1.00 31.69 726  A 1 
ATOM 5654  O O   . THR A 0 726  . 71.720  38.057  5.328   1.00 31.69 726  A 1 
ATOM 5655  C CG2 . THR A 0 726  . 75.215  40.814  6.870   1.00 31.69 726  A 1 
ATOM 5656  O OG1 . THR A 0 726  . 74.510  38.591  6.991   1.00 31.69 726  A 1 
ATOM 5657  N N   . ASN A 0 727  . 72.853  38.528  3.528   1.00 31.77 727  A 1 
ATOM 5658  C CA  . ASN A 0 727  . 73.554  39.202  2.414   1.00 31.77 727  A 1 
ATOM 5659  C C   . ASN A 0 727  . 73.265  38.425  1.082   1.00 31.77 727  A 1 
ATOM 5660  C CB  . ASN A 0 727  . 75.073  39.220  2.700   1.00 31.77 727  A 1 
ATOM 5661  O O   . ASN A 0 727  . 72.474  37.490  1.108   1.00 31.77 727  A 1 
ATOM 5662  C CG  . ASN A 0 727  . 75.629  40.620  2.893   1.00 31.77 727  A 1 
ATOM 5663  N ND2 . ASN A 0 727  . 76.781  40.913  2.344   1.00 31.77 727  A 1 
ATOM 5664  O OD1 . ASN A 0 727  . 75.018  41.471  3.524   1.00 31.77 727  A 1 
ATOM 5665  N N   . ASP A 0 728  . 73.895  38.817  -0.045  1.00 30.99 728  A 1 
ATOM 5666  C CA  . ASP A 0 728  . 74.585  37.980  -1.076  1.00 30.99 728  A 1 
ATOM 5667  C C   . ASP A 0 728  . 73.979  36.648  -1.621  1.00 30.99 728  A 1 
ATOM 5668  C CB  . ASP A 0 728  . 76.015  37.744  -0.539  1.00 30.99 728  A 1 
ATOM 5669  O O   . ASP A 0 728  . 73.453  35.829  -0.883  1.00 30.99 728  A 1 
ATOM 5670  C CG  . ASP A 0 728  . 76.797  39.055  -0.352  1.00 30.99 728  A 1 
ATOM 5671  O OD1 . ASP A 0 728  . 76.369  40.088  -0.913  1.00 30.99 728  A 1 
ATOM 5672  O OD2 . ASP A 0 728  . 77.752  39.061  0.454   1.00 30.99 728  A 1 
ATOM 5673  N N   . LEU A 0 729  . 74.123  36.259  -2.905  1.00 30.11 729  A 1 
ATOM 5674  C CA  . LEU A 0 729  . 74.578  36.942  -4.135  1.00 30.11 729  A 1 
ATOM 5675  C C   . LEU A 0 729  . 74.130  36.146  -5.398  1.00 30.11 729  A 1 
ATOM 5676  C CB  . LEU A 0 729  . 76.127  37.029  -4.179  1.00 30.11 729  A 1 
ATOM 5677  O O   . LEU A 0 729  . 73.872  34.951  -5.340  1.00 30.11 729  A 1 
ATOM 5678  C CG  . LEU A 0 729  . 76.697  38.232  -4.952  1.00 30.11 729  A 1 
ATOM 5679  C CD1 . LEU A 0 729  . 76.605  39.538  -4.169  1.00 30.11 729  A 1 
ATOM 5680  C CD2 . LEU A 0 729  . 78.166  37.999  -5.307  1.00 30.11 729  A 1 
ATOM 5681  N N   . MET A 0 730  . 74.151  36.799  -6.566  1.00 30.82 730  A 1 
ATOM 5682  C CA  . MET A 0 730  . 74.435  36.239  -7.909  1.00 30.82 730  A 1 
ATOM 5683  C C   . MET A 0 730  . 73.794  34.906  -8.416  1.00 30.82 730  A 1 
ATOM 5684  C CB  . MET A 0 730  . 75.967  36.217  -8.132  1.00 30.82 730  A 1 
ATOM 5685  O O   . MET A 0 730  . 74.410  33.846  -8.406  1.00 30.82 730  A 1 
ATOM 5686  C CG  . MET A 0 730  . 76.498  37.538  -8.699  1.00 30.82 730  A 1 
ATOM 5687  S SD  . MET A 0 730  . 78.210  37.437  -9.279  1.00 30.82 730  A 1 
ATOM 5688  C CE  . MET A 0 730  . 78.476  39.167  -9.737  1.00 30.82 730  A 1 
ATOM 5689  N N   . SER A 0 731  . 72.785  35.084  -9.285  1.00 30.63 731  A 1 
ATOM 5690  C CA  . SER A 0 731  . 72.939  34.960  -10.763 1.00 30.63 731  A 1 
ATOM 5691  C C   . SER A 0 731  . 72.466  33.717  -11.564 1.00 30.63 731  A 1 
ATOM 5692  C CB  . SER A 0 731  . 74.362  35.337  -11.222 1.00 30.63 731  A 1 
ATOM 5693  O O   . SER A 0 731  . 72.779  32.577  -11.255 1.00 30.63 731  A 1 
ATOM 5694  O OG  . SER A 0 731  . 75.290  34.282  -11.075 1.00 30.63 731  A 1 
ATOM 5695  N N   . LYS A 0 732  . 71.911  34.056  -12.752 1.00 30.16 732  A 1 
ATOM 5696  C CA  . LYS A 0 732  . 72.058  33.430  -14.097 1.00 30.16 732  A 1 
ATOM 5697  C C   . LYS A 0 732  . 71.251  32.174  -14.514 1.00 30.16 732  A 1 
ATOM 5698  C CB  . LYS A 0 732  . 73.558  33.235  -14.419 1.00 30.16 732  A 1 
ATOM 5699  O O   . LYS A 0 732  . 71.417  31.104  -13.957 1.00 30.16 732  A 1 
ATOM 5700  C CG  . LYS A 0 732  . 74.219  34.505  -14.977 1.00 30.16 732  A 1 
ATOM 5701  C CD  . LYS A 0 732  . 75.744  34.345  -15.007 1.00 30.16 732  A 1 
ATOM 5702  C CE  . LYS A 0 732  . 76.417  35.608  -15.557 1.00 30.16 732  A 1 
ATOM 5703  N NZ  . LYS A 0 732  . 77.896  35.491  -15.502 1.00 30.16 732  A 1 
ATOM 5704  N N   . VAL A 0 733  . 70.626  32.323  -15.706 1.00 30.55 733  A 1 
ATOM 5705  C CA  . VAL A 0 733  . 70.376  31.299  -16.767 1.00 30.55 733  A 1 
ATOM 5706  C C   . VAL A 0 733  . 69.246  30.273  -16.471 1.00 30.55 733  A 1 
ATOM 5707  C CB  . VAL A 0 733  . 71.745  30.677  -17.162 1.00 30.55 733  A 1 
ATOM 5708  O O   . VAL A 0 733  . 69.195  29.727  -15.385 1.00 30.55 733  A 1 
ATOM 5709  C CG1 . VAL A 0 733  . 71.703  29.476  -18.102 1.00 30.55 733  A 1 
ATOM 5710  C CG2 . VAL A 0 733  . 72.624  31.734  -17.861 1.00 30.55 733  A 1 
ATOM 5711  N N   . CYS A 0 734  . 68.288  29.947  -17.364 1.00 31.27 734  A 1 
ATOM 5712  C CA  . CYS A 0 734  . 68.054  30.339  -18.769 1.00 31.27 734  A 1 
ATOM 5713  C C   . CYS A 0 734  . 66.549  30.498  -19.136 1.00 31.27 734  A 1 
ATOM 5714  C CB  . CYS A 0 734  . 68.652  29.260  -19.696 1.00 31.27 734  A 1 
ATOM 5715  O O   . CYS A 0 734  . 65.759  29.591  -18.910 1.00 31.27 734  A 1 
ATOM 5716  S SG  . CYS A 0 734  . 69.457  30.021  -21.138 1.00 31.27 734  A 1 
ATOM 5717  N N   . LEU A 0 735  . 66.236  31.653  -19.741 1.00 28.34 735  A 1 
ATOM 5718  C CA  . LEU A 0 735  . 65.401  31.986  -20.922 1.00 28.34 735  A 1 
ATOM 5719  C C   . LEU A 0 735  . 64.026  31.325  -21.282 1.00 28.34 735  A 1 
ATOM 5720  C CB  . LEU A 0 735  . 66.299  31.982  -22.178 1.00 28.34 735  A 1 
ATOM 5721  O O   . LEU A 0 735  . 63.837  30.123  -21.134 1.00 28.34 735  A 1 
ATOM 5722  C CG  . LEU A 0 735  . 67.006  33.324  -22.451 1.00 28.34 735  A 1 
ATOM 5723  C CD1 . LEU A 0 735  . 68.306  33.502  -21.663 1.00 28.34 735  A 1 
ATOM 5724  C CD2 . LEU A 0 735  . 67.335  33.440  -23.937 1.00 28.34 735  A 1 
ATOM 5725  N N   . PRO A 0 736  . 63.107  32.107  -21.915 1.00 33.37 736  A 1 
ATOM 5726  C CA  . PRO A 0 736  . 61.806  31.668  -22.455 1.00 33.37 736  A 1 
ATOM 5727  C C   . PRO A 0 736  . 61.808  31.461  -23.992 1.00 33.37 736  A 1 
ATOM 5728  C CB  . PRO A 0 736  . 60.889  32.839  -22.088 1.00 33.37 736  A 1 
ATOM 5729  O O   . PRO A 0 736  . 62.827  31.671  -24.652 1.00 33.37 736  A 1 
ATOM 5730  C CG  . PRO A 0 736  . 61.769  34.041  -22.436 1.00 33.37 736  A 1 
ATOM 5731  C CD  . PRO A 0 736  . 63.164  33.566  -22.027 1.00 33.37 736  A 1 
ATOM 5732  N N   . GLN A 0 737  . 60.644  31.163  -24.598 1.00 32.16 737  A 1 
ATOM 5733  C CA  . GLN A 0 737  . 60.452  31.229  -26.060 1.00 32.16 737  A 1 
ATOM 5734  C C   . GLN A 0 737  . 59.159  31.945  -26.505 1.00 32.16 737  A 1 
ATOM 5735  C CB  . GLN A 0 737  . 60.529  29.833  -26.703 1.00 32.16 737  A 1 
ATOM 5736  O O   . GLN A 0 737  . 58.070  31.634  -26.041 1.00 32.16 737  A 1 
ATOM 5737  C CG  . GLN A 0 737  . 61.938  29.222  -26.608 1.00 32.16 737  A 1 
ATOM 5738  C CD  . GLN A 0 737  . 62.164  28.043  -27.552 1.00 32.16 737  A 1 
ATOM 5739  N NE2 . GLN A 0 737  . 63.334  27.444  -27.527 1.00 32.16 737  A 1 
ATOM 5740  O OE1 . GLN A 0 737  . 61.331  27.661  -28.356 1.00 32.16 737  A 1 
ATOM 5741  N N   . LYS A 0 738  . 59.335  32.867  -27.466 1.00 28.43 738  A 1 
ATOM 5742  C CA  . LYS A 0 738  . 58.362  33.469  -28.406 1.00 28.43 738  A 1 
ATOM 5743  C C   . LYS A 0 738  . 56.936  33.792  -27.913 1.00 28.43 738  A 1 
ATOM 5744  C CB  . LYS A 0 738  . 58.263  32.591  -29.669 1.00 28.43 738  A 1 
ATOM 5745  O O   . LYS A 0 738  . 56.034  32.969  -28.020 1.00 28.43 738  A 1 
ATOM 5746  C CG  . LYS A 0 738  . 59.514  32.638  -30.556 1.00 28.43 738  A 1 
ATOM 5747  C CD  . LYS A 0 738  . 59.285  31.792  -31.816 1.00 28.43 738  A 1 
ATOM 5748  C CE  . LYS A 0 738  . 60.465  31.925  -32.783 1.00 28.43 738  A 1 
ATOM 5749  N NZ  . LYS A 0 738  . 60.267  31.087  -33.992 1.00 28.43 738  A 1 
ATOM 5750  N N   . LEU A 0 739  . 56.688  35.090  -27.725 1.00 28.80 739  A 1 
ATOM 5751  C CA  . LEU A 0 739  . 55.591  35.760  -28.435 1.00 28.80 739  A 1 
ATOM 5752  C C   . LEU A 0 739  . 56.007  37.192  -28.825 1.00 28.80 739  A 1 
ATOM 5753  C CB  . LEU A 0 739  . 54.282  35.725  -27.614 1.00 28.80 739  A 1 
ATOM 5754  O O   . LEU A 0 739  . 56.706  37.865  -28.073 1.00 28.80 739  A 1 
ATOM 5755  C CG  . LEU A 0 739  . 53.037  35.494  -28.497 1.00 28.80 739  A 1 
ATOM 5756  C CD1 . LEU A 0 739  . 52.916  34.030  -28.931 1.00 28.80 739  A 1 
ATOM 5757  C CD2 . LEU A 0 739  . 51.760  35.860  -27.743 1.00 28.80 739  A 1 
ATOM 5758  N N   . SER A 0 740  . 55.592  37.639  -30.008 1.00 30.00 740  A 1 
ATOM 5759  C CA  . SER A 0 740  . 55.723  39.009  -30.533 1.00 30.00 740  A 1 
ATOM 5760  C C   . SER A 0 740  . 54.354  39.401  -31.118 1.00 30.00 740  A 1 
ATOM 5761  C CB  . SER A 0 740  . 56.877  39.081  -31.547 1.00 30.00 740  A 1 
ATOM 5762  O O   . SER A 0 740  . 53.614  38.519  -31.546 1.00 30.00 740  A 1 
ATOM 5763  O OG  . SER A 0 740  . 56.681  38.203  -32.638 1.00 30.00 740  A 1 
ATOM 5764  N N   . THR A 0 741  . 53.912  40.661  -31.102 1.00 32.89 741  A 1 
ATOM 5765  C CA  . THR A 0 741  . 54.571  41.815  -31.746 1.00 32.89 741  A 1 
ATOM 5766  C C   . THR A 0 741  . 54.275  43.153  -31.029 1.00 32.89 741  A 1 
ATOM 5767  C CB  . THR A 0 741  . 54.126  41.818  -33.229 1.00 32.89 741  A 1 
ATOM 5768  O O   . THR A 0 741  . 53.385  43.252  -30.194 1.00 32.89 741  A 1 
ATOM 5769  C CG2 . THR A 0 741  . 54.558  42.992  -34.103 1.00 32.89 741  A 1 
ATOM 5770  O OG1 . THR A 0 741  . 54.692  40.683  -33.850 1.00 32.89 741  A 1 
ATOM 5771  N N   . ILE A 0 742  . 55.089  44.161  -31.350 1.00 29.83 742  A 1 
ATOM 5772  C CA  . ILE A 0 742  . 55.324  45.506  -30.767 1.00 29.83 742  A 1 
ATOM 5773  C C   . ILE A 0 742  . 55.439  46.481  -31.986 1.00 29.83 742  A 1 
ATOM 5774  C CB  . ILE A 0 742  . 56.627  45.319  -29.922 1.00 29.83 742  A 1 
ATOM 5775  O O   . ILE A 0 742  . 55.722  45.934  -33.059 1.00 29.83 742  A 1 
ATOM 5776  C CG1 . ILE A 0 742  . 56.277  44.768  -28.520 1.00 29.83 742  A 1 
ATOM 5777  C CG2 . ILE A 0 742  . 57.580  46.511  -29.806 1.00 29.83 742  A 1 
ATOM 5778  C CD1 . ILE A 0 742  . 57.490  44.310  -27.696 1.00 29.83 742  A 1 
ATOM 5779  N N   . PRO A 0 743  . 55.278  47.841  -31.950 1.00 35.76 743  A 1 
ATOM 5780  C CA  . PRO A 0 743  . 55.424  48.815  -30.838 1.00 35.76 743  A 1 
ATOM 5781  C C   . PRO A 0 743  . 54.355  49.955  -30.747 1.00 35.76 743  A 1 
ATOM 5782  C CB  . PRO A 0 743  . 56.791  49.478  -31.187 1.00 35.76 743  A 1 
ATOM 5783  O O   . PRO A 0 743  . 53.380  49.971  -31.488 1.00 35.76 743  A 1 
ATOM 5784  C CG  . PRO A 0 743  . 56.981  49.272  -32.696 1.00 35.76 743  A 1 
ATOM 5785  C CD  . PRO A 0 743  . 55.676  48.615  -33.126 1.00 35.76 743  A 1 
ATOM 5786  N N   . VAL A 0 744  . 54.683  50.968  -29.912 1.00 33.49 744  A 1 
ATOM 5787  C CA  . VAL A 0 744  . 54.377  52.431  -29.983 1.00 33.49 744  A 1 
ATOM 5788  C C   . VAL A 0 744  . 53.323  52.952  -28.982 1.00 33.49 744  A 1 
ATOM 5789  C CB  . VAL A 0 744  . 54.083  52.950  -31.426 1.00 33.49 744  A 1 
ATOM 5790  O O   . VAL A 0 744  . 52.207  52.453  -28.978 1.00 33.49 744  A 1 
ATOM 5791  C CG1 . VAL A 0 744  . 53.839  54.465  -31.536 1.00 33.49 744  A 1 
ATOM 5792  C CG2 . VAL A 0 744  . 55.236  52.666  -32.404 1.00 33.49 744  A 1 
ATOM 5793  N N   . LEU A 0 745  . 53.551  54.003  -28.167 1.00 31.71 745  A 1 
ATOM 5794  C CA  . LEU A 0 745  . 54.780  54.610  -27.591 1.00 31.71 745  A 1 
ATOM 5795  C C   . LEU A 0 745  . 54.385  55.566  -26.422 1.00 31.71 745  A 1 
ATOM 5796  C CB  . LEU A 0 745  . 55.564  55.423  -28.656 1.00 31.71 745  A 1 
ATOM 5797  O O   . LEU A 0 745  . 53.427  56.313  -26.565 1.00 31.71 745  A 1 
ATOM 5798  C CG  . LEU A 0 745  . 56.883  56.070  -28.197 1.00 31.71 745  A 1 
ATOM 5799  C CD1 . LEU A 0 745  . 57.909  55.038  -27.715 1.00 31.71 745  A 1 
ATOM 5800  C CD2 . LEU A 0 745  . 57.515  56.851  -29.350 1.00 31.71 745  A 1 
ATOM 5801  N N   . ASN A 0 746  . 55.186  55.607  -25.346 1.00 31.58 746  A 1 
ATOM 5802  C CA  . ASN A 0 746  . 55.214  56.584  -24.227 1.00 31.58 746  A 1 
ATOM 5803  C C   . ASN A 0 746  . 54.044  56.687  -23.203 1.00 31.58 746  A 1 
ATOM 5804  C CB  . ASN A 0 746  . 55.672  57.969  -24.729 1.00 31.58 746  A 1 
ATOM 5805  O O   . ASN A 0 746  . 52.862  56.726  -23.519 1.00 31.58 746  A 1 
ATOM 5806  C CG  . ASN A 0 746  . 57.127  58.006  -25.168 1.00 31.58 746  A 1 
ATOM 5807  N ND2 . ASN A 0 746  . 57.563  59.095  -25.754 1.00 31.58 746  A 1 
ATOM 5808  O OD1 . ASN A 0 746  . 57.890  57.066  -25.007 1.00 31.58 746  A 1 
ATOM 5809  N N   . THR A 0 747  . 54.461  56.792  -21.933 1.00 30.54 747  A 1 
ATOM 5810  C CA  . THR A 0 747  . 53.740  57.074  -20.663 1.00 30.54 747  A 1 
ATOM 5811  C C   . THR A 0 747  . 53.941  58.560  -20.249 1.00 30.54 747  A 1 
ATOM 5812  C CB  . THR A 0 747  . 54.368  56.139  -19.603 1.00 30.54 747  A 1 
ATOM 5813  O O   . THR A 0 747  . 54.558  59.272  -21.047 1.00 30.54 747  A 1 
ATOM 5814  C CG2 . THR A 0 747  . 54.028  54.668  -19.832 1.00 30.54 747  A 1 
ATOM 5815  O OG1 . THR A 0 747  . 55.778  56.234  -19.633 1.00 30.54 747  A 1 
ATOM 5816  N N   . PRO A 0 748  . 53.568  59.076  -19.038 1.00 34.78 748  A 1 
ATOM 5817  C CA  . PRO A 0 748  . 52.746  58.560  -17.904 1.00 34.78 748  A 1 
ATOM 5818  C C   . PRO A 0 748  . 51.496  59.440  -17.546 1.00 34.78 748  A 1 
ATOM 5819  C CB  . PRO A 0 748  . 53.737  58.541  -16.720 1.00 34.78 748  A 1 
ATOM 5820  O O   . PRO A 0 748  . 51.449  60.604  -17.917 1.00 34.78 748  A 1 
ATOM 5821  C CG  . PRO A 0 748  . 55.013  59.223  -17.217 1.00 34.78 748  A 1 
ATOM 5822  C CD  . PRO A 0 748  . 54.499  60.007  -18.414 1.00 34.78 748  A 1 
ATOM 5823  N N   . ILE A 0 749  . 50.387  58.909  -16.982 1.00 31.15 749  A 1 
ATOM 5824  C CA  . ILE A 0 749  . 50.018  58.765  -15.530 1.00 31.15 749  A 1 
ATOM 5825  C C   . ILE A 0 749  . 49.851  60.140  -14.806 1.00 31.15 749  A 1 
ATOM 5826  C CB  . ILE A 0 749  . 50.920  57.726  -14.800 1.00 31.15 749  A 1 
ATOM 5827  O O   . ILE A 0 749  . 50.765  60.952  -14.841 1.00 31.15 749  A 1 
ATOM 5828  C CG1 . ILE A 0 749  . 50.939  56.361  -15.532 1.00 31.15 749  A 1 
ATOM 5829  C CG2 . ILE A 0 749  . 50.505  57.494  -13.343 1.00 31.15 749  A 1 
ATOM 5830  C CD1 . ILE A 0 749  . 51.979  55.364  -14.999 1.00 31.15 749  A 1 
ATOM 5831  N N   . THR A 0 750  . 48.721  60.510  -14.159 1.00 30.16 750  A 1 
ATOM 5832  C CA  . THR A 0 750  . 48.016  59.826  -13.034 1.00 30.16 750  A 1 
ATOM 5833  C C   . THR A 0 750  . 46.539  60.277  -12.834 1.00 30.16 750  A 1 
ATOM 5834  C CB  . THR A 0 750  . 48.694  60.196  -11.678 1.00 30.16 750  A 1 
ATOM 5835  O O   . THR A 0 750  . 46.302  61.470  -12.937 1.00 30.16 750  A 1 
ATOM 5836  C CG2 . THR A 0 750  . 48.719  59.031  -10.685 1.00 30.16 750  A 1 
ATOM 5837  O OG1 . THR A 0 750  . 50.036  60.619  -11.792 1.00 30.16 750  A 1 
ATOM 5838  N N   . ASN A 0 751  . 45.636  59.349  -12.436 1.00 28.92 751  A 1 
ATOM 5839  C CA  . ASN A 0 751  . 44.393  59.451  -11.596 1.00 28.92 751  A 1 
ATOM 5840  C C   . ASN A 0 751  . 43.328  60.567  -11.830 1.00 28.92 751  A 1 
ATOM 5841  C CB  . ASN A 0 751  . 44.852  59.431  -10.124 1.00 28.92 751  A 1 
ATOM 5842  O O   . ASN A 0 751  . 43.670  61.697  -12.140 1.00 28.92 751  A 1 
ATOM 5843  C CG  . ASN A 0 751  . 45.543  58.138  -9.721  1.00 28.92 751  A 1 
ATOM 5844  N ND2 . ASN A 0 751  . 46.046  58.063  -8.513  1.00 28.92 751  A 1 
ATOM 5845  O OD1 . ASN A 0 751  . 45.668  57.191  -10.482 1.00 28.92 751  A 1 
ATOM 5846  N N   . SER A 0 752  . 42.010  60.388  -11.616 1.00 28.28 752  A 1 
ATOM 5847  C CA  . SER A 0 752  . 41.105  59.276  -11.188 1.00 28.28 752  A 1 
ATOM 5848  C C   . SER A 0 752  . 39.705  59.486  -11.862 1.00 28.28 752  A 1 
ATOM 5849  C CB  . SER A 0 752  . 41.039  59.229  -9.648  1.00 28.28 752  A 1 
ATOM 5850  O O   . SER A 0 752  . 39.588  60.414  -12.653 1.00 28.28 752  A 1 
ATOM 5851  O OG  . SER A 0 752  . 40.837  60.496  -9.051  1.00 28.28 752  A 1 
ATOM 5852  N N   . GLU A 0 753  . 38.598  58.733  -11.708 1.00 28.12 753  A 1 
ATOM 5853  C CA  . GLU A 0 753  . 38.042  57.894  -10.620 1.00 28.12 753  A 1 
ATOM 5854  C C   . GLU A 0 753  . 36.794  57.066  -11.108 1.00 28.12 753  A 1 
ATOM 5855  C CB  . GLU A 0 753  . 37.580  58.887  -9.524  1.00 28.12 753  A 1 
ATOM 5856  O O   . GLU A 0 753  . 36.350  57.254  -12.236 1.00 28.12 753  A 1 
ATOM 5857  C CG  . GLU A 0 753  . 37.515  58.304  -8.102  1.00 28.12 753  A 1 
ATOM 5858  C CD  . GLU A 0 753  . 36.917  59.277  -7.071  1.00 28.12 753  A 1 
ATOM 5859  O OE1 . GLU A 0 753  . 36.777  58.829  -5.912  1.00 28.12 753  A 1 
ATOM 5860  O OE2 . GLU A 0 753  . 36.586  60.422  -7.445  1.00 28.12 753  A 1 
ATOM 5861  N N   . ILE A 0 754  . 36.179  56.247  -10.224 1.00 31.23 754  A 1 
ATOM 5862  C CA  . ILE A 0 754  . 34.770  55.732  -10.220 1.00 31.23 754  A 1 
ATOM 5863  C C   . ILE A 0 754  . 34.394  54.418  -10.988 1.00 31.23 754  A 1 
ATOM 5864  C CB  . ILE A 0 754  . 33.756  56.906  -10.421 1.00 31.23 754  A 1 
ATOM 5865  O O   . ILE A 0 754  . 34.406  54.354  -12.209 1.00 31.23 754  A 1 
ATOM 5866  C CG1 . ILE A 0 754  . 33.834  57.892  -9.227  1.00 31.23 754  A 1 
ATOM 5867  C CG2 . ILE A 0 754  . 32.288  56.468  -10.561 1.00 31.23 754  A 1 
ATOM 5868  C CD1 . ILE A 0 754  . 32.995  59.169  -9.368  1.00 31.23 754  A 1 
ATOM 5869  N N   . GLN A 0 755  . 33.869  53.441  -10.207 1.00 31.62 755  A 1 
ATOM 5870  C CA  . GLN A 0 755  . 32.994  52.267  -10.534 1.00 31.62 755  A 1 
ATOM 5871  C C   . GLN A 0 755  . 33.506  51.103  -11.432 1.00 31.62 755  A 1 
ATOM 5872  C CB  . GLN A 0 755  . 31.631  52.773  -11.064 1.00 31.62 755  A 1 
ATOM 5873  O O   . GLN A 0 755  . 34.360  51.292  -12.283 1.00 31.62 755  A 1 
ATOM 5874  C CG  . GLN A 0 755  . 30.736  53.387  -9.973  1.00 31.62 755  A 1 
ATOM 5875  C CD  . GLN A 0 755  . 29.529  54.125  -10.553 1.00 31.62 755  A 1 
ATOM 5876  N NE2 . GLN A 0 755  . 29.100  55.221  -9.965  1.00 31.62 755  A 1 
ATOM 5877  O OE1 . GLN A 0 755  . 28.917  53.712  -11.517 1.00 31.62 755  A 1 
ATOM 5878  N N   . LYS A 0 756  . 32.949  49.869  -11.365 1.00 28.39 756  A 1 
ATOM 5879  C CA  . LYS A 0 756  . 32.590  48.971  -10.223 1.00 28.39 756  A 1 
ATOM 5880  C C   . LYS A 0 756  . 32.263  47.538  -10.740 1.00 28.39 756  A 1 
ATOM 5881  C CB  . LYS A 0 756  . 31.375  49.474  -9.397  1.00 28.39 756  A 1 
ATOM 5882  O O   . LYS A 0 756  . 31.951  47.371  -11.906 1.00 28.39 756  A 1 
ATOM 5883  C CG  . LYS A 0 756  . 31.702  49.556  -7.891  1.00 28.39 756  A 1 
ATOM 5884  C CD  . LYS A 0 756  . 30.506  50.047  -7.057  1.00 28.39 756  A 1 
ATOM 5885  C CE  . LYS A 0 756  . 30.877  50.147  -5.568  1.00 28.39 756  A 1 
ATOM 5886  N NZ  . LYS A 0 756  . 29.743  50.646  -4.746  1.00 28.39 756  A 1 
ATOM 5887  N N   . GLN A 0 757  . 32.250  46.551  -9.829  1.00 30.75 757  A 1 
ATOM 5888  C CA  . GLN A 0 757  . 31.610  45.211  -9.929  1.00 30.75 757  A 1 
ATOM 5889  C C   . GLN A 0 757  . 32.077  44.186  -10.998 1.00 30.75 757  A 1 
ATOM 5890  C CB  . GLN A 0 757  . 30.074  45.343  -9.905  1.00 30.75 757  A 1 
ATOM 5891  O O   . GLN A 0 757  . 31.591  44.130  -12.118 1.00 30.75 757  A 1 
ATOM 5892  C CG  . GLN A 0 757  . 29.568  45.708  -8.501  1.00 30.75 757  A 1 
ATOM 5893  C CD  . GLN A 0 757  . 28.065  45.961  -8.460  1.00 30.75 757  A 1 
ATOM 5894  N NE2 . GLN A 0 757  . 27.340  45.376  -7.533  1.00 30.75 757  A 1 
ATOM 5895  O OE1 . GLN A 0 757  . 27.523  46.749  -9.208  1.00 30.75 757  A 1 
ATOM 5896  N N   . VAL A 0 758  . 32.946  43.272  -10.544 1.00 30.05 758  A 1 
ATOM 5897  C CA  . VAL A 0 758  . 32.759  41.797  -10.490 1.00 30.05 758  A 1 
ATOM 5898  C C   . VAL A 0 758  . 31.651  41.163  -11.364 1.00 30.05 758  A 1 
ATOM 5899  C CB  . VAL A 0 758  . 32.503  41.386  -9.016  1.00 30.05 758  A 1 
ATOM 5900  O O   . VAL A 0 758  . 30.468  41.411  -11.146 1.00 30.05 758  A 1 
ATOM 5901  C CG1 . VAL A 0 758  . 32.455  39.864  -8.820  1.00 30.05 758  A 1 
ATOM 5902  C CG2 . VAL A 0 758  . 33.593  41.923  -8.071  1.00 30.05 758  A 1 
ATOM 5903  N N   . ASN A 0 759  . 32.038  40.197  -12.211 1.00 27.73 759  A 1 
ATOM 5904  C CA  . ASN A 0 759  . 31.141  39.256  -12.906 1.00 27.73 759  A 1 
ATOM 5905  C C   . ASN A 0 759  . 30.890  37.966  -12.094 1.00 27.73 759  A 1 
ATOM 5906  C CB  . ASN A 0 759  . 31.773  38.840  -14.250 1.00 27.73 759  A 1 
ATOM 5907  O O   . ASN A 0 759  . 31.829  37.425  -11.506 1.00 27.73 759  A 1 
ATOM 5908  C CG  . ASN A 0 759  . 31.839  39.949  -15.279 1.00 27.73 759  A 1 
ATOM 5909  N ND2 . ASN A 0 759  . 32.989  40.196  -15.863 1.00 27.73 759  A 1 
ATOM 5910  O OD1 . ASN A 0 759  . 30.857  40.581  -15.608 1.00 27.73 759  A 1 
ATOM 5911  N N   . PRO A 0 760  . 29.682  37.387  -12.197 1.00 31.59 760  A 1 
ATOM 5912  C CA  . PRO A 0 760  . 29.528  35.955  -12.494 1.00 31.59 760  A 1 
ATOM 5913  C C   . PRO A 0 760  . 28.654  35.710  -13.756 1.00 31.59 760  A 1 
ATOM 5914  C CB  . PRO A 0 760  . 28.929  35.359  -11.222 1.00 31.59 760  A 1 
ATOM 5915  O O   . PRO A 0 760  . 27.986  36.631  -14.226 1.00 31.59 760  A 1 
ATOM 5916  C CG  . PRO A 0 760  . 27.990  36.468  -10.753 1.00 31.59 760  A 1 
ATOM 5917  C CD  . PRO A 0 760  . 28.648  37.764  -11.241 1.00 31.59 760  A 1 
ATOM 5918  N N   . PRO A 0 761  . 28.668  34.504  -14.364 1.00 33.74 761  A 1 
ATOM 5919  C CA  . PRO A 0 761  . 28.184  34.313  -15.738 1.00 33.74 761  A 1 
ATOM 5920  C C   . PRO A 0 761  . 26.728  33.830  -15.870 1.00 33.74 761  A 1 
ATOM 5921  C CB  . PRO A 0 761  . 29.145  33.276  -16.327 1.00 33.74 761  A 1 
ATOM 5922  O O   . PRO A 0 761  . 26.298  32.912  -15.178 1.00 33.74 761  A 1 
ATOM 5923  C CG  . PRO A 0 761  . 29.441  32.370  -15.131 1.00 33.74 761  A 1 
ATOM 5924  C CD  . PRO A 0 761  . 29.440  33.338  -13.946 1.00 33.74 761  A 1 
ATOM 5925  N N   . SER A 0 762  . 26.011  34.350  -16.875 1.00 31.68 762  A 1 
ATOM 5926  C CA  . SER A 0 762  . 24.889  33.677  -17.564 1.00 31.68 762  A 1 
ATOM 5927  C C   . SER A 0 762  . 24.563  34.376  -18.891 1.00 31.68 762  A 1 
ATOM 5928  C CB  . SER A 0 762  . 23.628  33.644  -16.693 1.00 31.68 762  A 1 
ATOM 5929  O O   . SER A 0 762  . 24.586  35.601  -18.966 1.00 31.68 762  A 1 
ATOM 5930  O OG  . SER A 0 762  . 23.708  32.536  -15.825 1.00 31.68 762  A 1 
ATOM 5931  N N   . LYS A 0 763  . 24.245  33.608  -19.945 1.00 29.89 763  A 1 
ATOM 5932  C CA  . LYS A 0 763  . 23.735  34.128  -21.229 1.00 29.89 763  A 1 
ATOM 5933  C C   . LYS A 0 763  . 22.236  33.817  -21.354 1.00 29.89 763  A 1 
ATOM 5934  C CB  . LYS A 0 763  . 24.455  33.481  -22.429 1.00 29.89 763  A 1 
ATOM 5935  O O   . LYS A 0 763  . 21.903  32.633  -21.349 1.00 29.89 763  A 1 
ATOM 5936  C CG  . LYS A 0 763  . 25.897  33.943  -22.676 1.00 29.89 763  A 1 
ATOM 5937  C CD  . LYS A 0 763  . 26.430  33.242  -23.938 1.00 29.89 763  A 1 
ATOM 5938  C CE  . LYS A 0 763  . 27.853  33.692  -24.282 1.00 29.89 763  A 1 
ATOM 5939  N NZ  . LYS A 0 763  . 28.360  32.997  -25.493 1.00 29.89 763  A 1 
ATOM 5940  N N   . PRO A 0 764  . 21.345  34.807  -21.526 1.00 33.23 764  A 1 
ATOM 5941  C CA  . PRO A 0 764  . 19.972  34.554  -21.955 1.00 33.23 764  A 1 
ATOM 5942  C C   . PRO A 0 764  . 19.905  34.339  -23.477 1.00 33.23 764  A 1 
ATOM 5943  C CB  . PRO A 0 764  . 19.188  35.786  -21.502 1.00 33.23 764  A 1 
ATOM 5944  O O   . PRO A 0 764  . 20.676  34.937  -24.231 1.00 33.23 764  A 1 
ATOM 5945  C CG  . PRO A 0 764  . 20.217  36.912  -21.629 1.00 33.23 764  A 1 
ATOM 5946  C CD  . PRO A 0 764  . 21.555  36.234  -21.319 1.00 33.23 764  A 1 
ATOM 5947  N N   . LEU A 0 765  . 18.966  33.507  -23.933 1.00 31.92 765  A 1 
ATOM 5948  C CA  . LEU A 0 765  . 18.633  33.353  -25.352 1.00 31.92 765  A 1 
ATOM 5949  C C   . LEU A 0 765  . 17.472  34.295  -25.715 1.00 31.92 765  A 1 
ATOM 5950  C CB  . LEU A 0 765  . 18.317  31.872  -25.644 1.00 31.92 765  A 1 
ATOM 5951  O O   . LEU A 0 765  . 16.556  34.485  -24.918 1.00 31.92 765  A 1 
ATOM 5952  C CG  . LEU A 0 765  . 18.268  31.510  -27.142 1.00 31.92 765  A 1 
ATOM 5953  C CD1 . LEU A 0 765  . 19.657  31.554  -27.789 1.00 31.92 765  A 1 
ATOM 5954  C CD2 . LEU A 0 765  . 17.718  30.095  -27.318 1.00 31.92 765  A 1 
ATOM 5955  N N   . VAL A 0 766  . 17.515  34.889  -26.907 1.00 29.32 766  A 1 
ATOM 5956  C CA  . VAL A 0 766  . 16.475  35.806  -27.403 1.00 29.32 766  A 1 
ATOM 5957  C C   . VAL A 0 766  . 15.320  35.020  -28.028 1.00 29.32 766  A 1 
ATOM 5958  C CB  . VAL A 0 766  . 17.074  36.821  -28.404 1.00 29.32 766  A 1 
ATOM 5959  O O   . VAL A 0 766  . 15.532  34.003  -28.685 1.00 29.32 766  A 1 
ATOM 5960  C CG1 . VAL A 0 766  . 16.031  37.775  -29.003 1.00 29.32 766  A 1 
ATOM 5961  C CG2 . VAL A 0 766  . 18.142  37.688  -27.721 1.00 29.32 766  A 1 
ATOM 5962  N N   . THR A 0 767  . 14.092  35.513  -27.873 1.00 33.13 767  A 1 
ATOM 5963  C CA  . THR A 0 767  . 12.943  35.130  -28.709 1.00 33.13 767  A 1 
ATOM 5964  C C   . THR A 0 767  . 12.027  36.344  -28.893 1.00 33.13 767  A 1 
ATOM 5965  C CB  . THR A 0 767  . 12.166  33.912  -28.164 1.00 33.13 767  A 1 
ATOM 5966  O O   . THR A 0 767  . 12.087  37.293  -28.111 1.00 33.13 767  A 1 
ATOM 5967  C CG2 . THR A 0 767  . 11.729  32.989  -29.302 1.00 33.13 767  A 1 
ATOM 5968  O OG1 . THR A 0 767  . 12.959  33.109  -27.320 1.00 33.13 767  A 1 
ATOM 5969  N N   . GLU A 0 768  . 11.254  36.364  -29.975 1.00 27.38 768  A 1 
ATOM 5970  C CA  . GLU A 0 768  . 10.533  37.551  -30.455 1.00 27.38 768  A 1 
ATOM 5971  C C   . GLU A 0 768  . 9.280   37.916  -29.629 1.00 27.38 768  A 1 
ATOM 5972  C CB  . GLU A 0 768  . 10.173  37.334  -31.936 1.00 27.38 768  A 1 
ATOM 5973  O O   . GLU A 0 768  . 8.819   37.159  -28.778 1.00 27.38 768  A 1 
ATOM 5974  C CG  . GLU A 0 768  . 11.417  37.253  -32.832 1.00 27.38 768  A 1 
ATOM 5975  C CD  . GLU A 0 768  . 11.023  36.851  -34.254 1.00 27.38 768  A 1 
ATOM 5976  O OE1 . GLU A 0 768  . 10.974  37.752  -35.119 1.00 27.38 768  A 1 
ATOM 5977  O OE2 . GLU A 0 768  . 10.758  35.642  -34.440 1.00 27.38 768  A 1 
ATOM 5978  N N   . ASN A 0 769  . 8.690   39.073  -29.958 1.00 35.46 769  A 1 
ATOM 5979  C CA  . ASN A 0 769  . 7.382   39.564  -29.495 1.00 35.46 769  A 1 
ATOM 5980  C C   . ASN A 0 769  . 7.282   40.071  -28.041 1.00 35.46 769  A 1 
ATOM 5981  C CB  . ASN A 0 769  . 6.264   38.595  -29.924 1.00 35.46 769  A 1 
ATOM 5982  O O   . ASN A 0 769  . 6.472   39.600  -27.252 1.00 35.46 769  A 1 
ATOM 5983  C CG  . ASN A 0 769  . 6.252   38.392  -31.426 1.00 35.46 769  A 1 
ATOM 5984  N ND2 . ASN A 0 769  . 6.027   37.189  -31.895 1.00 35.46 769  A 1 
ATOM 5985  O OD1 . ASN A 0 769  . 6.461   39.314  -32.195 1.00 35.46 769  A 1 
ATOM 5986  N N   . GLY A 0 770  . 8.021   41.152  -27.765 1.00 35.73 770  A 1 
ATOM 5987  C CA  . GLY A 0 770  . 7.468   42.369  -27.143 1.00 35.73 770  A 1 
ATOM 5988  C C   . GLY A 0 770  . 6.887   42.295  -25.719 1.00 35.73 770  A 1 
ATOM 5989  O O   . GLY A 0 770  . 5.763   41.851  -25.516 1.00 35.73 770  A 1 
ATOM 5990  N N   . ILE A 0 771  . 7.587   42.955  -24.785 1.00 42.98 771  A 1 
ATOM 5991  C CA  . ILE A 0 771  . 7.213   43.212  -23.376 1.00 42.98 771  A 1 
ATOM 5992  C C   . ILE A 0 771  . 7.388   41.976  -22.458 1.00 42.98 771  A 1 
ATOM 5993  C CB  . ILE A 0 771  . 5.840   43.920  -23.229 1.00 42.98 771  A 1 
ATOM 5994  O O   . ILE A 0 771  . 6.606   41.023  -22.529 1.00 42.98 771  A 1 
ATOM 5995  C CG1 . ILE A 0 771  . 5.819   45.214  -24.085 1.00 42.98 771  A 1 
ATOM 5996  C CG2 . ILE A 0 771  . 5.566   44.253  -21.747 1.00 42.98 771  A 1 
ATOM 5997  C CD1 . ILE A 0 771  . 4.458   45.905  -24.174 1.00 42.98 771  A 1 
ATOM 5998  N N   . PRO A 0 772  . 8.395   41.982  -21.554 1.00 46.95 772  A 1 
ATOM 5999  C CA  . PRO A 0 772  . 8.652   40.875  -20.630 1.00 46.95 772  A 1 
ATOM 6000  C C   . PRO A 0 772  . 7.454   40.525  -19.735 1.00 46.95 772  A 1 
ATOM 6001  C CB  . PRO A 0 772  . 9.853   41.311  -19.777 1.00 46.95 772  A 1 
ATOM 6002  O O   . PRO A 0 772  . 6.672   41.387  -19.338 1.00 46.95 772  A 1 
ATOM 6003  C CG  . PRO A 0 772  . 10.580  42.319  -20.661 1.00 46.95 772  A 1 
ATOM 6004  C CD  . PRO A 0 772  . 9.429   43.000  -21.393 1.00 46.95 772  A 1 
ATOM 6005  N N   . GLN A 0 773  . 7.349   39.259  -19.314 1.00 53.83 773  A 1 
ATOM 6006  C CA  . GLN A 0 773  . 6.390   38.875  -18.264 1.00 53.83 773  A 1 
ATOM 6007  C C   . GLN A 0 773  . 6.719   39.482  -16.885 1.00 53.83 773  A 1 
ATOM 6008  C CB  . GLN A 0 773  . 6.291   37.348  -18.130 1.00 53.83 773  A 1 
ATOM 6009  O O   . GLN A 0 773  . 5.836   39.530  -16.030 1.00 53.83 773  A 1 
ATOM 6010  C CG  . GLN A 0 773  . 5.585   36.663  -19.313 1.00 53.83 773  A 1 
ATOM 6011  C CD  . GLN A 0 773  . 5.142   35.234  -18.987 1.00 53.83 773  A 1 
ATOM 6012  N NE2 . GLN A 0 773  . 4.721   34.464  -19.965 1.00 53.83 773  A 1 
ATOM 6013  O OE1 . GLN A 0 773  . 5.134   34.786  -17.854 1.00 53.83 773  A 1 
ATOM 6014  N N   . LEU A 0 774  . 7.962   39.939  -16.679 1.00 54.26 774  A 1 
ATOM 6015  C CA  . LEU A 0 774  . 8.449   40.512  -15.421 1.00 54.26 774  A 1 
ATOM 6016  C C   . LEU A 0 774  . 7.604   41.727  -14.995 1.00 54.26 774  A 1 
ATOM 6017  C CB  . LEU A 0 774  . 9.953   40.845  -15.573 1.00 54.26 774  A 1 
ATOM 6018  O O   . LEU A 0 774  . 6.942   41.665  -13.964 1.00 54.26 774  A 1 
ATOM 6019  C CG  . LEU A 0 774  . 10.784  40.515  -14.320 1.00 54.26 774  A 1 
ATOM 6020  C CD1 . LEU A 0 774  . 10.981  39.000  -14.167 1.00 54.26 774  A 1 
ATOM 6021  C CD2 . LEU A 0 774  . 12.170  41.148  -14.439 1.00 54.26 774  A 1 
ATOM 6022  N N   . ASP A 0 775  . 7.494   42.724  -15.878 1.00 68.66 775  A 1 
ATOM 6023  C CA  . ASP A 0 775  . 6.737   43.979  -15.710 1.00 68.66 775  A 1 
ATOM 6024  C C   . ASP A 0 775  . 5.261   43.733  -15.319 1.00 68.66 775  A 1 
ATOM 6025  C CB  . ASP A 0 775  . 6.875   44.719  -17.059 1.00 68.66 775  A 1 
ATOM 6026  O O   . ASP A 0 775  . 4.707   44.373  -14.426 1.00 68.66 775  A 1 
ATOM 6027  C CG  . ASP A 0 775  . 6.283   46.134  -17.154 1.00 68.66 775  A 1 
ATOM 6028  O OD1 . ASP A 0 775  . 5.987   46.756  -16.115 1.00 68.66 775  A 1 
ATOM 6029  O OD2 . ASP A 0 775  . 6.117   46.585  -18.311 1.00 68.66 775  A 1 
ATOM 6030  N N   . ARG A 0 776  . 4.621   42.703  -15.897 1.00 79.07 776  A 1 
ATOM 6031  C CA  . ARG A 0 776  . 3.235   42.327  -15.547 1.00 79.07 776  A 1 
ATOM 6032  C C   . ARG A 0 776  . 3.094   41.728  -14.147 1.00 79.07 776  A 1 
ATOM 6033  C CB  . ARG A 0 776  . 2.646   41.379  -16.601 1.00 79.07 776  A 1 
ATOM 6034  O O   . ARG A 0 776  . 2.075   41.969  -13.495 1.00 79.07 776  A 1 
ATOM 6035  C CG  . ARG A 0 776  . 2.181   42.162  -17.836 1.00 79.07 776  A 1 
ATOM 6036  C CD  . ARG A 0 776  . 1.472   41.248  -18.841 1.00 79.07 776  A 1 
ATOM 6037  N NE  . ARG A 0 776  . 2.434   40.485  -19.658 1.00 79.07 776  A 1 
ATOM 6038  N NH1 . ARG A 0 776  . 0.942   38.984  -20.566 1.00 79.07 776  A 1 
ATOM 6039  N NH2 . ARG A 0 776  . 3.082   38.977  -21.226 1.00 79.07 776  A 1 
ATOM 6040  C CZ  . ARG A 0 776  . 2.147   39.482  -20.468 1.00 79.07 776  A 1 
ATOM 6041  N N   . ARG A 0 777  . 4.075   40.940  -13.687 1.00 84.67 777  A 1 
ATOM 6042  C CA  . ARG A 0 777  . 4.098   40.410  -12.312 1.00 84.67 777  A 1 
ATOM 6043  C C   . ARG A 0 777  . 4.455   41.511  -11.324 1.00 84.67 777  A 1 
ATOM 6044  C CB  . ARG A 0 777  . 5.032   39.191  -12.188 1.00 84.67 777  A 1 
ATOM 6045  O O   . ARG A 0 777  . 3.753   41.651  -10.331 1.00 84.67 777  A 1 
ATOM 6046  C CG  . ARG A 0 777  . 4.370   37.911  -12.726 1.00 84.67 777  A 1 
ATOM 6047  C CD  . ARG A 0 777  . 5.244   36.670  -12.494 1.00 84.67 777  A 1 
ATOM 6048  N NE  . ARG A 0 777  . 4.544   35.427  -12.890 1.00 84.67 777  A 1 
ATOM 6049  N NH1 . ARG A 0 777  . 6.142   33.922  -12.212 1.00 84.67 777  A 1 
ATOM 6050  N NH2 . ARG A 0 777  . 4.241   33.172  -13.106 1.00 84.67 777  A 1 
ATOM 6051  C CZ  . ARG A 0 777  . 4.977   34.185  -12.738 1.00 84.67 777  A 1 
ATOM 6052  N N   . GLU A 0 778  . 5.468   42.317  -11.618 1.00 86.20 778  A 1 
ATOM 6053  C CA  . GLU A 0 778  . 5.892   43.455  -10.797 1.00 86.20 778  A 1 
ATOM 6054  C C   . GLU A 0 778  . 4.737   44.446  -10.589 1.00 86.20 778  A 1 
ATOM 6055  C CB  . GLU A 0 778  . 7.143   44.090  -11.430 1.00 86.20 778  A 1 
ATOM 6056  O O   . GLU A 0 778  . 4.370   44.700  -9.442  1.00 86.20 778  A 1 
ATOM 6057  C CG  . GLU A 0 778  . 8.357   43.158  -11.225 1.00 86.20 778  A 1 
ATOM 6058  C CD  . GLU A 0 778  . 9.598   43.489  -12.069 1.00 86.20 778  A 1 
ATOM 6059  O OE1 . GLU A 0 778  . 10.652  42.883  -11.767 1.00 86.20 778  A 1 
ATOM 6060  O OE2 . GLU A 0 778  . 9.489   44.254  -13.052 1.00 86.20 778  A 1 
ATOM 6061  N N   . PHE A 0 779  . 4.038   44.857  -11.654 1.00 90.86 779  A 1 
ATOM 6062  C CA  . PHE A 0 779  . 2.829   45.683  -11.542 1.00 90.86 779  A 1 
ATOM 6063  C C   . PHE A 0 779  . 1.731   45.042  -10.676 1.00 90.86 779  A 1 
ATOM 6064  C CB  . PHE A 0 779  . 2.276   45.985  -12.942 1.00 90.86 779  A 1 
ATOM 6065  O O   . PHE A 0 779  . 1.069   45.739  -9.914  1.00 90.86 779  A 1 
ATOM 6066  C CG  . PHE A 0 779  . 0.970   46.764  -12.918 1.00 90.86 779  A 1 
ATOM 6067  C CD1 . PHE A 0 779  . -0.261  46.100  -13.099 1.00 90.86 779  A 1 
ATOM 6068  C CD2 . PHE A 0 779  . 0.982   48.145  -12.651 1.00 90.86 779  A 1 
ATOM 6069  C CE1 . PHE A 0 779  . -1.470  46.815  -13.027 1.00 90.86 779  A 1 
ATOM 6070  C CE2 . PHE A 0 779  . -0.227  48.861  -12.581 1.00 90.86 779  A 1 
ATOM 6071  C CZ  . PHE A 0 779  . -1.452  48.198  -12.775 1.00 90.86 779  A 1 
ATOM 6072  N N   . MET A 0 780  . 1.518   43.724  -10.756 1.00 92.67 780  A 1 
ATOM 6073  C CA  . MET A 0 780  . 0.548   43.024  -9.899  1.00 92.67 780  A 1 
ATOM 6074  C C   . MET A 0 780  . 0.981   43.022  -8.423  1.00 92.67 780  A 1 
ATOM 6075  C CB  . MET A 0 780  . 0.359   41.597  -10.430 1.00 92.67 780  A 1 
ATOM 6076  O O   . MET A 0 780  . 0.145   43.243  -7.546  1.00 92.67 780  A 1 
ATOM 6077  C CG  . MET A 0 780  . -0.660  40.758  -9.645  1.00 92.67 780  A 1 
ATOM 6078  S SD  . MET A 0 780  . -0.368  38.973  -9.776  1.00 92.67 780  A 1 
ATOM 6079  C CE  . MET A 0 780  . 1.060   38.819  -8.663  1.00 92.67 780  A 1 
ATOM 6080  N N   . PHE A 0 781  . 2.269   42.796  -8.144  1.00 91.92 781  A 1 
ATOM 6081  C CA  . PHE A 0 781  . 2.837   42.835  -6.794  1.00 91.92 781  A 1 
ATOM 6082  C C   . PHE A 0 781  . 2.749   44.235  -6.173  1.00 91.92 781  A 1 
ATOM 6083  C CB  . PHE A 0 781  . 4.300   42.350  -6.820  1.00 91.92 781  A 1 
ATOM 6084  O O   . PHE A 0 781  . 2.368   44.353  -5.007  1.00 91.92 781  A 1 
ATOM 6085  C CG  . PHE A 0 781  . 4.474   40.841  -6.797  1.00 91.92 781  A 1 
ATOM 6086  C CD1 . PHE A 0 781  . 4.163   40.134  -5.625  1.00 91.92 781  A 1 
ATOM 6087  C CD2 . PHE A 0 781  . 4.991   40.143  -7.903  1.00 91.92 781  A 1 
ATOM 6088  C CE1 . PHE A 0 781  . 4.311   38.735  -5.574  1.00 91.92 781  A 1 
ATOM 6089  C CE2 . PHE A 0 781  . 5.122   38.743  -7.864  1.00 91.92 781  A 1 
ATOM 6090  C CZ  . PHE A 0 781  . 4.773   38.037  -6.700  1.00 91.92 781  A 1 
ATOM 6091  N N   . GLU A 0 782  . 3.067   45.285  -6.934  1.00 89.04 782  A 1 
ATOM 6092  C CA  . GLU A 0 782  . 2.918   46.676  -6.497  1.00 89.04 782  A 1 
ATOM 6093  C C   . GLU A 0 782  . 1.444   47.044  -6.311  1.00 89.04 782  A 1 
ATOM 6094  C CB  . GLU A 0 782  . 3.578   47.640  -7.493  1.00 89.04 782  A 1 
ATOM 6095  O O   . GLU A 0 782  . 1.054   47.477  -5.229  1.00 89.04 782  A 1 
ATOM 6096  C CG  . GLU A 0 782  . 5.110   47.537  -7.487  1.00 89.04 782  A 1 
ATOM 6097  C CD  . GLU A 0 782  . 5.773   48.677  -8.277  1.00 89.04 782  A 1 
ATOM 6098  O OE1 . GLU A 0 782  . 6.912   49.032  -7.899  1.00 89.04 782  A 1 
ATOM 6099  O OE2 . GLU A 0 782  . 5.133   49.206  -9.217  1.00 89.04 782  A 1 
ATOM 6100  N N   . TRP A 0 783  . 0.597   46.802  -7.319  1.00 94.17 783  A 1 
ATOM 6101  C CA  . TRP A 0 783  . -0.820  47.166  -7.276  1.00 94.17 783  A 1 
ATOM 6102  C C   . TRP A 0 783  . -1.554  46.514  -6.098  1.00 94.17 783  A 1 
ATOM 6103  C CB  . TRP A 0 783  . -1.497  46.824  -8.610  1.00 94.17 783  A 1 
ATOM 6104  O O   . TRP A 0 783  . -2.310  47.199  -5.406  1.00 94.17 783  A 1 
ATOM 6105  C CG  . TRP A 0 783  . -2.946  47.194  -8.656  1.00 94.17 783  A 1 
ATOM 6106  C CD1 . TRP A 0 783  . -3.432  48.408  -8.996  1.00 94.17 783  A 1 
ATOM 6107  C CD2 . TRP A 0 783  . -4.101  46.403  -8.237  1.00 94.17 783  A 1 
ATOM 6108  C CE2 . TRP A 0 783  . -5.261  47.228  -8.310  1.00 94.17 783  A 1 
ATOM 6109  C CE3 . TRP A 0 783  . -4.278  45.088  -7.754  1.00 94.17 783  A 1 
ATOM 6110  N NE1 . TRP A 0 783  . -4.798  48.433  -8.789  1.00 94.17 783  A 1 
ATOM 6111  C CH2 . TRP A 0 783  . -6.670  45.470  -7.431  1.00 94.17 783  A 1 
ATOM 6112  C CZ2 . TRP A 0 783  . -6.527  46.781  -7.912  1.00 94.17 783  A 1 
ATOM 6113  C CZ3 . TRP A 0 783  . -5.547  44.629  -7.348  1.00 94.17 783  A 1 
ATOM 6114  N N   . LEU A 0 784  . -1.301  45.230  -5.812  1.00 94.15 784  A 1 
ATOM 6115  C CA  . LEU A 0 784  . -1.873  44.573  -4.635  1.00 94.15 784  A 1 
ATOM 6116  C C   . LEU A 0 784  . -1.392  45.237  -3.337  1.00 94.15 784  A 1 
ATOM 6117  C CB  . LEU A 0 784  . -1.572  43.060  -4.657  1.00 94.15 784  A 1 
ATOM 6118  O O   . LEU A 0 784  . -2.225  45.584  -2.505  1.00 94.15 784  A 1 
ATOM 6119  C CG  . LEU A 0 784  . -2.531  42.255  -5.557  1.00 94.15 784  A 1 
ATOM 6120  C CD1 . LEU A 0 784  . -2.029  40.824  -5.738  1.00 94.15 784  A 1 
ATOM 6121  C CD2 . LEU A 0 784  . -3.939  42.160  -4.956  1.00 94.15 784  A 1 
ATOM 6122  N N   . LYS A 0 785  . -0.085  45.486  -3.177  1.00 90.74 785  A 1 
ATOM 6123  C CA  . LYS A 0 785  . 0.473   46.128  -1.970  1.00 90.74 785  A 1 
ATOM 6124  C C   . LYS A 0 785  . 0.026   47.582  -1.774  1.00 90.74 785  A 1 
ATOM 6125  C CB  . LYS A 0 785  . 2.004   46.056  -2.007  1.00 90.74 785  A 1 
ATOM 6126  O O   . LYS A 0 785  . -0.042  48.033  -0.637  1.00 90.74 785  A 1 
ATOM 6127  C CG  . LYS A 0 785  . 2.526   44.642  -1.721  1.00 90.74 785  A 1 
ATOM 6128  C CD  . LYS A 0 785  . 4.052   44.620  -1.860  1.00 90.74 785  A 1 
ATOM 6129  C CE  . LYS A 0 785  . 4.592   43.225  -1.540  1.00 90.74 785  A 1 
ATOM 6130  N NZ  . LYS A 0 785  . 6.068   43.181  -1.673  1.00 90.74 785  A 1 
ATOM 6131  N N   . SER A 0 786  . -0.271  48.316  -2.847  1.00 90.67 786  A 1 
ATOM 6132  C CA  . SER A 0 786  . -0.757  49.701  -2.764  1.00 90.67 786  A 1 
ATOM 6133  C C   . SER A 0 786  . -2.252  49.814  -2.460  1.00 90.67 786  A 1 
ATOM 6134  C CB  . SER A 0 786  . -0.469  50.453  -4.066  1.00 90.67 786  A 1 
ATOM 6135  O O   . SER A 0 786  . -2.666  50.814  -1.881  1.00 90.67 786  A 1 
ATOM 6136  O OG  . SER A 0 786  . 0.920   50.545  -4.303  1.00 90.67 786  A 1 
ATOM 6137  N N   . ASN A 0 787  . -3.068  48.828  -2.854  1.00 92.30 787  A 1 
ATOM 6138  C CA  . ASN A 0 787  . -4.530  48.905  -2.726  1.00 92.30 787  A 1 
ATOM 6139  C C   . ASN A 0 787  . -5.099  47.999  -1.620  1.00 92.30 787  A 1 
ATOM 6140  C CB  . ASN A 0 787  . -5.186  48.648  -4.097  1.00 92.30 787  A 1 
ATOM 6141  O O   . ASN A 0 787  . -6.228  48.223  -1.192  1.00 92.30 787  A 1 
ATOM 6142  C CG  . ASN A 0 787  . -4.845  49.723  -5.113  1.00 92.30 787  A 1 
ATOM 6143  N ND2 . ASN A 0 787  . -3.783  49.550  -5.861  1.00 92.30 787  A 1 
ATOM 6144  O OD1 . ASN A 0 787  . -5.498  50.742  -5.249  1.00 92.30 787  A 1 
ATOM 6145  N N   . TYR A 0 788  . -4.348  47.011  -1.121  1.00 94.08 788  A 1 
ATOM 6146  C CA  . TYR A 0 788  . -4.827  46.015  -0.155  1.00 94.08 788  A 1 
ATOM 6147  C C   . TYR A 0 788  . -3.863  45.811  1.026   1.00 94.08 788  A 1 
ATOM 6148  C CB  . TYR A 0 788  . -5.105  44.691  -0.884  1.00 94.08 788  A 1 
ATOM 6149  O O   . TYR A 0 788  . -2.645  45.849  0.871   1.00 94.08 788  A 1 
ATOM 6150  C CG  . TYR A 0 788  . -6.330  44.717  -1.779  1.00 94.08 788  A 1 
ATOM 6151  C CD1 . TYR A 0 788  . -7.532  44.164  -1.307  1.00 94.08 788  A 1 
ATOM 6152  C CD2 . TYR A 0 788  . -6.287  45.297  -3.065  1.00 94.08 788  A 1 
ATOM 6153  C CE1 . TYR A 0 788  . -8.679  44.185  -2.117  1.00 94.08 788  A 1 
ATOM 6154  C CE2 . TYR A 0 788  . -7.459  45.387  -3.848  1.00 94.08 788  A 1 
ATOM 6155  O OH  . TYR A 0 788  . -9.821  44.841  -4.077  1.00 94.08 788  A 1 
ATOM 6156  C CZ  . TYR A 0 788  . -8.661  44.820  -3.371  1.00 94.08 788  A 1 
ATOM 6157  N N   . ALA A 0 789  . -4.421  45.559  2.215   1.00 90.40 789  A 1 
ATOM 6158  C CA  . ALA A 0 789  . -3.686  45.330  3.459   1.00 90.40 789  A 1 
ATOM 6159  C C   . ALA A 0 789  . -4.358  44.258  4.338   1.00 90.40 789  A 1 
ATOM 6160  C CB  . ALA A 0 789  . -3.561  46.665  4.207   1.00 90.40 789  A 1 
ATOM 6161  O O   . ALA A 0 789  . -5.577  44.073  4.298   1.00 90.40 789  A 1 
ATOM 6162  N N   . VAL A 0 790  . -3.567  43.558  5.158   1.00 89.58 790  A 1 
ATOM 6163  C CA  . VAL A 0 790  . -4.064  42.528  6.089   1.00 89.58 790  A 1 
ATOM 6164  C C   . VAL A 0 790  . -4.887  43.176  7.209   1.00 89.58 790  A 1 
ATOM 6165  C CB  . VAL A 0 790  . -2.909  41.679  6.665   1.00 89.58 790  A 1 
ATOM 6166  O O   . VAL A 0 790  . -4.464  44.170  7.795   1.00 89.58 790  A 1 
ATOM 6167  C CG1 . VAL A 0 790  . -3.385  40.592  7.638   1.00 89.58 790  A 1 
ATOM 6168  C CG2 . VAL A 0 790  . -2.147  40.970  5.537   1.00 89.58 790  A 1 
ATOM 6169  N N   . HIS A 0 791  . -6.064  42.623  7.512   1.00 87.04 791  A 1 
ATOM 6170  C CA  . HIS A 0 791  . -6.951  43.125  8.565   1.00 87.04 791  A 1 
ATOM 6171  C C   . HIS A 0 791  . -7.886  42.035  9.111   1.00 87.04 791  A 1 
ATOM 6172  C CB  . HIS A 0 791  . -7.765  44.298  8.008   1.00 87.04 791  A 1 
ATOM 6173  O O   . HIS A 0 791  . -8.787  41.578  8.410   1.00 87.04 791  A 1 
ATOM 6174  C CG  . HIS A 0 791  . -8.649  44.939  9.043   1.00 87.04 791  A 1 
ATOM 6175  C CD2 . HIS A 0 791  . -8.238  45.768  10.050  1.00 87.04 791  A 1 
ATOM 6176  N ND1 . HIS A 0 791  . -10.020 44.854  9.122   1.00 87.04 791  A 1 
ATOM 6177  C CE1 . HIS A 0 791  . -10.431 45.623  10.141  1.00 87.04 791  A 1 
ATOM 6178  N NE2 . HIS A 0 791  . -9.377  46.208  10.725  1.00 87.04 791  A 1 
ATOM 6179  N N   . ASN A 0 792  . -7.702  41.671  10.385  1.00 78.41 792  A 1 
ATOM 6180  C CA  . ASN A 0 792  . -8.259  40.480  11.057  1.00 78.41 792  A 1 
ATOM 6181  C C   . ASN A 0 792  . -9.798  40.359  11.100  1.00 78.41 792  A 1 
ATOM 6182  C CB  . ASN A 0 792  . -7.712  40.463  12.501  1.00 78.41 792  A 1 
ATOM 6183  O O   . ASN A 0 792  . -10.316 39.331  11.535  1.00 78.41 792  A 1 
ATOM 6184  C CG  . ASN A 0 792  . -6.197  40.407  12.604  1.00 78.41 792  A 1 
ATOM 6185  N ND2 . ASN A 0 792  . -5.656  40.672  13.768  1.00 78.41 792  A 1 
ATOM 6186  O OD1 . ASN A 0 792  . -5.480  40.159  11.651  1.00 78.41 792  A 1 
ATOM 6187  N N   . HIS A 0 793  . -10.532 41.396  10.692  1.00 76.94 793  A 1 
ATOM 6188  C CA  . HIS A 0 793  . -11.999 41.437  10.728  1.00 76.94 793  A 1 
ATOM 6189  C C   . HIS A 0 793  . -12.633 41.815  9.377   1.00 76.94 793  A 1 
ATOM 6190  C CB  . HIS A 0 793  . -12.452 42.343  11.887  1.00 76.94 793  A 1 
ATOM 6191  O O   . HIS A 0 793  . -13.835 42.049  9.314   1.00 76.94 793  A 1 
ATOM 6192  C CG  . HIS A 0 793  . -11.847 41.936  13.211  1.00 76.94 793  A 1 
ATOM 6193  C CD2 . HIS A 0 793  . -10.948 42.653  13.955  1.00 76.94 793  A 1 
ATOM 6194  N ND1 . HIS A 0 793  . -11.995 40.715  13.829  1.00 76.94 793  A 1 
ATOM 6195  C CE1 . HIS A 0 793  . -11.206 40.696  14.914  1.00 76.94 793  A 1 
ATOM 6196  N NE2 . HIS A 0 793  . -10.535 41.852  15.027  1.00 76.94 793  A 1 
ATOM 6197  N N   . SER A 0 794  . -11.855 41.866  8.288   1.00 83.88 794  A 1 
ATOM 6198  C CA  . SER A 0 794  . -12.365 42.185  6.946   1.00 83.88 794  A 1 
ATOM 6199  C C   . SER A 0 794  . -12.301 41.005  5.982   1.00 83.88 794  A 1 
ATOM 6200  C CB  . SER A 0 794  . -11.643 43.387  6.345   1.00 83.88 794  A 1 
ATOM 6201  O O   . SER A 0 794  . -11.409 40.157  6.047   1.00 83.88 794  A 1 
ATOM 6202  O OG  . SER A 0 794  . -11.943 44.548  7.096   1.00 83.88 794  A 1 
ATOM 6203  N N   . SER A 0 795  . -13.258 40.994  5.053   1.00 86.81 795  A 1 
ATOM 6204  C CA  . SER A 0 795  . -13.343 40.031  3.959   1.00 86.81 795  A 1 
ATOM 6205  C C   . SER A 0 795  . -13.652 40.747  2.651   1.00 86.81 795  A 1 
ATOM 6206  C CB  . SER A 0 795  . -14.401 38.967  4.269   1.00 86.81 795  A 1 
ATOM 6207  O O   . SER A 0 795  . -14.439 41.695  2.665   1.00 86.81 795  A 1 
ATOM 6208  O OG  . SER A 0 795  . -15.689 39.305  3.785   1.00 86.81 795  A 1 
ATOM 6209  N N   . ILE A 0 796  . -13.087 40.286  1.532   1.00 87.87 796  A 1 
ATOM 6210  C CA  . ILE A 0 796  . -13.369 40.851  0.202   1.00 87.87 796  A 1 
ATOM 6211  C C   . ILE A 0 796  . -13.653 39.724  -0.805  1.00 87.87 796  A 1 
ATOM 6212  C CB  . ILE A 0 796  . -12.240 41.812  -0.249  1.00 87.87 796  A 1 
ATOM 6213  O O   . ILE A 0 796  . -12.898 38.742  -0.829  1.00 87.87 796  A 1 
ATOM 6214  C CG1 . ILE A 0 796  . -12.170 42.994  0.750   1.00 87.87 796  A 1 
ATOM 6215  C CG2 . ILE A 0 796  . -12.504 42.333  -1.677  1.00 87.87 796  A 1 
ATOM 6216  C CD1 . ILE A 0 796  . -11.144 44.085  0.458   1.00 87.87 796  A 1 
ATOM 6217  N N   . PRO A 0 797  . -14.704 39.832  -1.648  1.00 90.31 797  A 1 
ATOM 6218  C CA  . PRO A 0 797  . -15.001 38.848  -2.684  1.00 90.31 797  A 1 
ATOM 6219  C C   . PRO A 0 797  . -13.817 38.625  -3.628  1.00 90.31 797  A 1 
ATOM 6220  C CB  . PRO A 0 797  . -16.227 39.371  -3.444  1.00 90.31 797  A 1 
ATOM 6221  O O   . PRO A 0 797  . -13.266 39.559  -4.213  1.00 90.31 797  A 1 
ATOM 6222  C CG  . PRO A 0 797  . -16.912 40.290  -2.439  1.00 90.31 797  A 1 
ATOM 6223  C CD  . PRO A 0 797  . -15.744 40.856  -1.635  1.00 90.31 797  A 1 
ATOM 6224  N N   . ARG A 0 798  . -13.457 37.359  -3.847  1.00 90.77 798  A 1 
ATOM 6225  C CA  . ARG A 0 798  . -12.365 36.924  -4.733  1.00 90.77 798  A 1 
ATOM 6226  C C   . ARG A 0 798  . -12.504 37.501  -6.147  1.00 90.77 798  A 1 
ATOM 6227  C CB  . ARG A 0 798  . -12.363 35.384  -4.718  1.00 90.77 798  A 1 
ATOM 6228  O O   . ARG A 0 798  . -11.505 37.880  -6.754  1.00 90.77 798  A 1 
ATOM 6229  C CG  . ARG A 0 798  . -11.324 34.757  -5.647  1.00 90.77 798  A 1 
ATOM 6230  C CD  . ARG A 0 798  . -11.304 33.232  -5.528  1.00 90.77 798  A 1 
ATOM 6231  N NE  . ARG A 0 798  . -10.489 32.652  -6.607  1.00 90.77 798  A 1 
ATOM 6232  N NH1 . ARG A 0 798  . -10.228 30.522  -5.759  1.00 90.77 798  A 1 
ATOM 6233  N NH2 . ARG A 0 798  . -9.477  31.002  -7.799  1.00 90.77 798  A 1 
ATOM 6234  C CZ  . ARG A 0 798  . -10.077 31.402  -6.713  1.00 90.77 798  A 1 
ATOM 6235  N N   . ILE A 0 799  . -13.738 37.590  -6.643  1.00 88.50 799  A 1 
ATOM 6236  C CA  . ILE A 0 799  . -14.080 38.125  -7.968  1.00 88.50 799  A 1 
ATOM 6237  C C   . ILE A 0 799  . -13.852 39.647  -8.034  1.00 88.50 799  A 1 
ATOM 6238  C CB  . ILE A 0 799  . -15.537 37.719  -8.316  1.00 88.50 799  A 1 
ATOM 6239  O O   . ILE A 0 799  . -13.372 40.146  -9.050  1.00 88.50 799  A 1 
ATOM 6240  C CG1 . ILE A 0 799  . -15.655 36.177  -8.423  1.00 88.50 799  A 1 
ATOM 6241  C CG2 . ILE A 0 799  . -16.009 38.385  -9.621  1.00 88.50 799  A 1 
ATOM 6242  C CD1 . ILE A 0 799  . -17.096 35.658  -8.521  1.00 88.50 799  A 1 
ATOM 6243  N N   . GLN A 0 800  . -14.129 40.386  -6.952  1.00 90.67 800  A 1 
ATOM 6244  C CA  . GLN A 0 800  . -13.944 41.840  -6.909  1.00 90.67 800  A 1 
ATOM 6245  C C   . GLN A 0 800  . -12.471 42.225  -7.096  1.00 90.67 800  A 1 
ATOM 6246  C CB  . GLN A 0 800  . -14.526 42.406  -5.602  1.00 90.67 800  A 1 
ATOM 6247  O O   . GLN A 0 800  . -12.167 43.028  -7.977  1.00 90.67 800  A 1 
ATOM 6248  C CG  . GLN A 0 800  . -14.340 43.930  -5.519  1.00 90.67 800  A 1 
ATOM 6249  C CD  . GLN A 0 800  . -14.918 44.556  -4.257  1.00 90.67 800  A 1 
ATOM 6250  N NE2 . GLN A 0 800  . -14.573 45.792  -3.989  1.00 90.67 800  A 1 
ATOM 6251  O OE1 . GLN A 0 800  . -15.674 43.960  -3.507  1.00 90.67 800  A 1 
ATOM 6252  N N   . ILE A 0 801  . -11.559 41.605  -6.336  1.00 93.28 801  A 1 
ATOM 6253  C CA  . ILE A 0 801  . -10.121 41.931  -6.386  1.00 93.28 801  A 1 
ATOM 6254  C C   . ILE A 0 801  . -9.556  41.716  -7.800  1.00 93.28 801  A 1 
ATOM 6255  C CB  . ILE A 0 801  . -9.313  41.114  -5.344  1.00 93.28 801  A 1 
ATOM 6256  O O   . ILE A 0 801  . -8.810  42.555  -8.305  1.00 93.28 801  A 1 
ATOM 6257  C CG1 . ILE A 0 801  . -9.972  41.144  -3.947  1.00 93.28 801  A 1 
ATOM 6258  C CG2 . ILE A 0 801  . -7.867  41.640  -5.269  1.00 93.28 801  A 1 
ATOM 6259  C CD1 . ILE A 0 801  . -9.147  40.499  -2.827  1.00 93.28 801  A 1 
ATOM 6260  N N   . TYR A 0 802  . -9.940  40.623  -8.473  1.00 94.46 802  A 1 
ATOM 6261  C CA  . TYR A 0 802  . -9.489  40.363  -9.844  1.00 94.46 802  A 1 
ATOM 6262  C C   . TYR A 0 802  . -10.082 41.358  -10.854 1.00 94.46 802  A 1 
ATOM 6263  C CB  . TYR A 0 802  . -9.791  38.916  -10.251 1.00 94.46 802  A 1 
ATOM 6264  O O   . TYR A 0 802  . -9.364  41.845  -11.724 1.00 94.46 802  A 1 
ATOM 6265  C CG  . TYR A 0 802  . -9.139  38.550  -11.573 1.00 94.46 802  A 1 
ATOM 6266  C CD1 . TYR A 0 802  . -9.887  38.516  -12.766 1.00 94.46 802  A 1 
ATOM 6267  C CD2 . TYR A 0 802  . -7.750  38.330  -11.618 1.00 94.46 802  A 1 
ATOM 6268  C CE1 . TYR A 0 802  . -9.242  38.254  -13.992 1.00 94.46 802  A 1 
ATOM 6269  C CE2 . TYR A 0 802  . -7.102  38.058  -12.836 1.00 94.46 802  A 1 
ATOM 6270  O OH  . TYR A 0 802  . -7.228  37.764  -15.211 1.00 94.46 802  A 1 
ATOM 6271  C CZ  . TYR A 0 802  . -7.850  38.021  -14.030 1.00 94.46 802  A 1 
ATOM 6272  N N   . ASN A 0 803  . -11.360 41.726  -10.713 1.00 92.41 803  A 1 
ATOM 6273  C CA  . ASN A 0 803  . -12.001 42.726  -11.572 1.00 92.41 803  A 1 
ATOM 6274  C C   . ASN A 0 803  . -11.377 44.126  -11.414 1.00 92.41 803  A 1 
ATOM 6275  C CB  . ASN A 0 803  . -13.506 42.766  -11.251 1.00 92.41 803  A 1 
ATOM 6276  O O   . ASN A 0 803  . -11.273 44.872  -12.389 1.00 92.41 803  A 1 
ATOM 6277  C CG  . ASN A 0 803  . -14.283 41.573  -11.781 1.00 92.41 803  A 1 
ATOM 6278  N ND2 . ASN A 0 803  . -15.501 41.392  -11.330 1.00 92.41 803  A 1 
ATOM 6279  O OD1 . ASN A 0 803  . -13.852 40.828  -12.641 1.00 92.41 803  A 1 
ATOM 6280  N N   . GLU A 0 804  . -10.960 44.501  -10.204 1.00 92.64 804  A 1 
ATOM 6281  C CA  . GLU A 0 804  . -10.237 45.751  -9.943  1.00 92.64 804  A 1 
ATOM 6282  C C   . GLU A 0 804  . -8.816  45.717  -10.524 1.00 92.64 804  A 1 
ATOM 6283  C CB  . GLU A 0 804  . -10.218 46.037  -8.439  1.00 92.64 804  A 1 
ATOM 6284  O O   . GLU A 0 804  . -8.435  46.646  -11.242 1.00 92.64 804  A 1 
ATOM 6285  C CG  . GLU A 0 804  . -11.592 46.484  -7.919  1.00 92.64 804  A 1 
ATOM 6286  C CD  . GLU A 0 804  . -11.615 46.649  -6.394  1.00 92.64 804  A 1 
ATOM 6287  O OE1 . GLU A 0 804  . -12.740 46.751  -5.852  1.00 92.64 804  A 1 
ATOM 6288  O OE2 . GLU A 0 804  . -10.525 46.641  -5.777  1.00 92.64 804  A 1 
ATOM 6289  N N   . TYR A 0 805  . -8.076  44.617  -10.327 1.00 94.30 805  A 1 
ATOM 6290  C CA  . TYR A 0 805  . -6.771  44.404  -10.961 1.00 94.30 805  A 1 
ATOM 6291  C C   . TYR A 0 805  . -6.867  44.473  -12.489 1.00 94.30 805  A 1 
ATOM 6292  C CB  . TYR A 0 805  . -6.189  43.048  -10.537 1.00 94.30 805  A 1 
ATOM 6293  O O   . TYR A 0 805  . -6.074  45.165  -13.125 1.00 94.30 805  A 1 
ATOM 6294  C CG  . TYR A 0 805  . -4.981  42.618  -11.354 1.00 94.30 805  A 1 
ATOM 6295  C CD1 . TYR A 0 805  . -5.085  41.521  -12.232 1.00 94.30 805  A 1 
ATOM 6296  C CD2 . TYR A 0 805  . -3.769  43.333  -11.266 1.00 94.30 805  A 1 
ATOM 6297  C CE1 . TYR A 0 805  . -3.983  41.138  -13.020 1.00 94.30 805  A 1 
ATOM 6298  C CE2 . TYR A 0 805  . -2.664  42.956  -12.057 1.00 94.30 805  A 1 
ATOM 6299  O OH  . TYR A 0 805  . -1.719  41.483  -13.719 1.00 94.30 805  A 1 
ATOM 6300  C CZ  . TYR A 0 805  . -2.772  41.857  -12.940 1.00 94.30 805  A 1 
ATOM 6301  N N   . GLN A 0 806  . -7.860  43.815  -13.095 1.00 90.19 806  A 1 
ATOM 6302  C CA  . GLN A 0 806  . -8.050  43.816  -14.545 1.00 90.19 806  A 1 
ATOM 6303  C C   . GLN A 0 806  . -8.344  45.229  -15.074 1.00 90.19 806  A 1 
ATOM 6304  C CB  . GLN A 0 806  . -9.152  42.812  -14.916 1.00 90.19 806  A 1 
ATOM 6305  O O   . GLN A 0 806  . -7.784  45.621  -16.099 1.00 90.19 806  A 1 
ATOM 6306  C CG  . GLN A 0 806  . -9.235  42.594  -16.436 1.00 90.19 806  A 1 
ATOM 6307  C CD  . GLN A 0 806  . -10.293 41.572  -16.849 1.00 90.19 806  A 1 
ATOM 6308  N NE2 . GLN A 0 806  . -10.389 41.251  -18.120 1.00 90.19 806  A 1 
ATOM 6309  O OE1 . GLN A 0 806  . -11.064 41.053  -16.065 1.00 90.19 806  A 1 
ATOM 6310  N N   . LYS A 0 807  . -9.150  46.032  -14.363 1.00 89.47 807  A 1 
ATOM 6311  C CA  . LYS A 0 807  . -9.379  47.450  -14.700 1.00 89.47 807  A 1 
ATOM 6312  C C   . LYS A 0 807  . -8.086  48.268  -14.620 1.00 89.47 807  A 1 
ATOM 6313  C CB  . LYS A 0 807  . -10.453 48.050  -13.779 1.00 89.47 807  A 1 
ATOM 6314  O O   . LYS A 0 807  . -7.784  49.002  -15.559 1.00 89.47 807  A 1 
ATOM 6315  C CG  . LYS A 0 807  . -11.871 47.572  -14.125 1.00 89.47 807  A 1 
ATOM 6316  C CD  . LYS A 0 807  . -12.839 47.956  -12.998 1.00 89.47 807  A 1 
ATOM 6317  C CE  . LYS A 0 807  . -14.246 47.419  -13.277 1.00 89.47 807  A 1 
ATOM 6318  N NZ  . LYS A 0 807  . -15.165 47.717  -12.149 1.00 89.47 807  A 1 
ATOM 6319  N N   . ALA A 0 808  . -7.302  48.118  -13.551 1.00 89.93 808  A 1 
ATOM 6320  C CA  . ALA A 0 808  . -6.034  48.829  -13.383 1.00 89.93 808  A 1 
ATOM 6321  C C   . ALA A 0 808  . -4.983  48.412  -14.433 1.00 89.93 808  A 1 
ATOM 6322  C CB  . ALA A 0 808  . -5.543  48.589  -11.953 1.00 89.93 808  A 1 
ATOM 6323  O O   . ALA A 0 808  . -4.312  49.263  -15.019 1.00 89.93 808  A 1 
ATOM 6324  N N   . HIS A 0 809  . -4.891  47.116  -14.744 1.00 89.59 809  A 1 
ATOM 6325  C CA  . HIS A 0 809  . -4.025  46.580  -15.794 1.00 89.59 809  A 1 
ATOM 6326  C C   . HIS A 0 809  . -4.421  47.112  -17.179 1.00 89.59 809  A 1 
ATOM 6327  C CB  . HIS A 0 809  . -4.073  45.045  -15.751 1.00 89.59 809  A 1 
ATOM 6328  O O   . HIS A 0 809  . -3.557  47.526  -17.949 1.00 89.59 809  A 1 
ATOM 6329  C CG  . HIS A 0 809  . -3.088  44.390  -16.687 1.00 89.59 809  A 1 
ATOM 6330  C CD2 . HIS A 0 809  . -1.886  43.835  -16.335 1.00 89.59 809  A 1 
ATOM 6331  N ND1 . HIS A 0 809  . -3.205  44.256  -18.055 1.00 89.59 809  A 1 
ATOM 6332  C CE1 . HIS A 0 809  . -2.098  43.649  -18.510 1.00 89.59 809  A 1 
ATOM 6333  N NE2 . HIS A 0 809  . -1.269  43.359  -17.497 1.00 89.59 809  A 1 
ATOM 6334  N N   . LEU A 0 810  . -5.720  47.165  -17.498 1.00 86.67 810  A 1 
ATOM 6335  C CA  . LEU A 0 810  . -6.209  47.761  -18.746 1.00 86.67 810  A 1 
ATOM 6336  C C   . LEU A 0 810  . -5.926  49.269  -18.816 1.00 86.67 810  A 1 
ATOM 6337  C CB  . LEU A 0 810  . -7.709  47.461  -18.916 1.00 86.67 810  A 1 
ATOM 6338  O O   . LEU A 0 810  . -5.523  49.755  -19.867 1.00 86.67 810  A 1 
ATOM 6339  C CG  . LEU A 0 810  . -8.021  46.003  -19.309 1.00 86.67 810  A 1 
ATOM 6340  C CD1 . LEU A 0 810  . -9.527  45.755  -19.199 1.00 86.67 810  A 1 
ATOM 6341  C CD2 . LEU A 0 810  . -7.590  45.684  -20.744 1.00 86.67 810  A 1 
ATOM 6342  N N   . GLN A 0 811  . -6.046  50.013  -17.713 1.00 86.16 811  A 1 
ATOM 6343  C CA  . GLN A 0 811  . -5.661  51.431  -17.678 1.00 86.16 811  A 1 
ATOM 6344  C C   . GLN A 0 811  . -4.153  51.637  -17.906 1.00 86.16 811  A 1 
ATOM 6345  C CB  . GLN A 0 811  . -6.092  52.057  -16.345 1.00 86.16 811  A 1 
ATOM 6346  O O   . GLN A 0 811  . -3.767  52.553  -18.635 1.00 86.16 811  A 1 
ATOM 6347  C CG  . GLN A 0 811  . -7.609  52.289  -16.271 1.00 86.16 811  A 1 
ATOM 6348  C CD  . GLN A 0 811  . -8.062  52.801  -14.905 1.00 86.16 811  A 1 
ATOM 6349  N NE2 . GLN A 0 811  . -9.332  53.092  -14.732 1.00 86.16 811  A 1 
ATOM 6350  O OE1 . GLN A 0 811  . -7.300  52.961  -13.969 1.00 86.16 811  A 1 
ATOM 6351  N N   . ARG A 0 812  . -3.301  50.782  -17.320 1.00 84.47 812  A 1 
ATOM 6352  C CA  . ARG A 0 812  . -1.835  50.882  -17.421 1.00 84.47 812  A 1 
ATOM 6353  C C   . ARG A 0 812  . -1.287  50.419  -18.773 1.00 84.47 812  A 1 
ATOM 6354  C CB  . ARG A 0 812  . -1.202  50.113  -16.243 1.00 84.47 812  A 1 
ATOM 6355  O O   . ARG A 0 812  . -0.459  51.114  -19.353 1.00 84.47 812  A 1 
ATOM 6356  C CG  . ARG A 0 812  . 0.331   50.218  -16.153 1.00 84.47 812  A 1 
ATOM 6357  C CD  . ARG A 0 812  . 0.814   51.667  -15.996 1.00 84.47 812  A 1 
ATOM 6358  N NE  . ARG A 0 812  . 2.264   51.724  -15.737 1.00 84.47 812  A 1 
ATOM 6359  N NH1 . ARG A 0 812  . 2.510   54.009  -15.763 1.00 84.47 812  A 1 
ATOM 6360  N NH2 . ARG A 0 812  . 4.277   52.706  -15.349 1.00 84.47 812  A 1 
ATOM 6361  C CZ  . ARG A 0 812  . 3.008   52.810  -15.620 1.00 84.47 812  A 1 
ATOM 6362  N N   . PHE A 0 813  . -1.754  49.275  -19.274 1.00 85.48 813  A 1 
ATOM 6363  C CA  . PHE A 0 813  . -1.182  48.575  -20.434 1.00 85.48 813  A 1 
ATOM 6364  C C   . PHE A 0 813  . -2.067  48.588  -21.696 1.00 85.48 813  A 1 
ATOM 6365  C CB  . PHE A 0 813  . -0.808  47.147  -20.012 1.00 85.48 813  A 1 
ATOM 6366  O O   . PHE A 0 813  . -1.651  48.084  -22.737 1.00 85.48 813  A 1 
ATOM 6367  C CG  . PHE A 0 813  . 0.249   47.069  -18.923 1.00 85.48 813  A 1 
ATOM 6368  C CD1 . PHE A 0 813  . 1.601   47.324  -19.229 1.00 85.48 813  A 1 
ATOM 6369  C CD2 . PHE A 0 813  . -0.109  46.724  -17.606 1.00 85.48 813  A 1 
ATOM 6370  C CE1 . PHE A 0 813  . 2.586   47.224  -18.229 1.00 85.48 813  A 1 
ATOM 6371  C CE2 . PHE A 0 813  . 0.876   46.628  -16.609 1.00 85.48 813  A 1 
ATOM 6372  C CZ  . PHE A 0 813  . 2.225   46.874  -16.918 1.00 85.48 813  A 1 
ATOM 6373  N N   . LYS A 0 814  . -3.269  49.176  -21.625 1.00 65.87 814  A 1 
ATOM 6374  C CA  . LYS A 0 814  . -4.226  49.500  -22.710 1.00 65.87 814  A 1 
ATOM 6375  C C   . LYS A 0 814  . -4.774  48.378  -23.604 1.00 65.87 814  A 1 
ATOM 6376  C CB  . LYS A 0 814  . -3.725  50.704  -23.527 1.00 65.87 814  A 1 
ATOM 6377  O O   . LYS A 0 814  . -5.920  48.504  -24.009 1.00 65.87 814  A 1 
ATOM 6378  C CG  . LYS A 0 814  . -3.771  51.990  -22.684 1.00 65.87 814  A 1 
ATOM 6379  C CD  . LYS A 0 814  . -3.433  53.228  -23.521 1.00 65.87 814  A 1 
ATOM 6380  C CE  . LYS A 0 814  . -3.606  54.478  -22.651 1.00 65.87 814  A 1 
ATOM 6381  N NZ  . LYS A 0 814  . -3.305  55.719  -23.407 1.00 65.87 814  A 1 
ATOM 6382  N N   . ASN A 0 815  . -4.023  47.320  -23.915 1.00 65.60 815  A 1 
ATOM 6383  C CA  . ASN A 0 815  . -4.485  46.172  -24.720 1.00 65.60 815  A 1 
ATOM 6384  C C   . ASN A 0 815  . -3.741  44.845  -24.427 1.00 65.60 815  A 1 
ATOM 6385  C CB  . ASN A 0 815  . -4.416  46.549  -26.222 1.00 65.60 815  A 1 
ATOM 6386  O O   . ASN A 0 815  . -3.932  43.861  -25.137 1.00 65.60 815  A 1 
ATOM 6387  C CG  . ASN A 0 815  . -5.724  47.113  -26.761 1.00 65.60 815  A 1 
ATOM 6388  N ND2 . ASN A 0 815  . -5.664  48.021  -27.707 1.00 65.60 815  A 1 
ATOM 6389  O OD1 . ASN A 0 815  . -6.815  46.719  -26.391 1.00 65.60 815  A 1 
ATOM 6390  N N   . ILE A 0 816  . -2.885  44.786  -23.400 1.00 72.11 816  A 1 
ATOM 6391  C CA  . ILE A 0 816  . -2.126  43.567  -23.059 1.00 72.11 816  A 1 
ATOM 6392  C C   . ILE A 0 816  . -2.964  42.637  -22.170 1.00 72.11 816  A 1 
ATOM 6393  C CB  . ILE A 0 816  . -0.755  43.909  -22.428 1.00 72.11 816  A 1 
ATOM 6394  O O   . ILE A 0 816  . -3.646  43.091  -21.249 1.00 72.11 816  A 1 
ATOM 6395  C CG1 . ILE A 0 816  . 0.035   44.867  -23.350 1.00 72.11 816  A 1 
ATOM 6396  C CG2 . ILE A 0 816  . 0.068   42.634  -22.152 1.00 72.11 816  A 1 
ATOM 6397  C CD1 . ILE A 0 816  . 1.407   45.277  -22.809 1.00 72.11 816  A 1 
ATOM 6398  N N   . VAL A 0 817  . -2.862  41.325  -22.406 1.00 80.60 817  A 1 
ATOM 6399  C CA  . VAL A 0 817  . -3.489  40.286  -21.574 1.00 80.60 817  A 1 
ATOM 6400  C C   . VAL A 0 817  . -2.894  40.302  -20.159 1.00 80.60 817  A 1 
ATOM 6401  C CB  . VAL A 0 817  . -3.356  38.889  -22.220 1.00 80.60 817  A 1 
ATOM 6402  O O   . VAL A 0 817  . -1.682  40.130  -19.977 1.00 80.60 817  A 1 
ATOM 6403  C CG1 . VAL A 0 817  . -4.111  37.819  -21.424 1.00 80.60 817  A 1 
ATOM 6404  C CG2 . VAL A 0 817  . -3.921  38.872  -23.648 1.00 80.60 817  A 1 
ATOM 6405  N N   . ALA A 0 818  . -3.767  40.512  -19.171 1.00 84.75 818  A 1 
ATOM 6406  C CA  . ALA A 0 818  . -3.446  40.491  -17.746 1.00 84.75 818  A 1 
ATOM 6407  C C   . ALA A 0 818  . -3.042  39.087  -17.259 1.00 84.75 818  A 1 
ATOM 6408  C CB  . ALA A 0 818  . -4.657  41.041  -16.977 1.00 84.75 818  A 1 
ATOM 6409  O O   . ALA A 0 818  . -3.233  38.090  -17.956 1.00 84.75 818  A 1 
ATOM 6410  N N   . ILE A 0 819  . -2.494  39.002  -16.045 1.00 87.09 819  A 1 
ATOM 6411  C CA  . ILE A 0 819  . -2.194  37.716  -15.398 1.00 87.09 819  A 1 
ATOM 6412  C C   . ILE A 0 819  . -3.483  36.893  -15.244 1.00 87.09 819  A 1 
ATOM 6413  C CB  . ILE A 0 819  . -1.442  37.967  -14.070 1.00 87.09 819  A 1 
ATOM 6414  O O   . ILE A 0 819  . -4.551  37.452  -14.974 1.00 87.09 819  A 1 
ATOM 6415  C CG1 . ILE A 0 819  . -0.037  38.505  -14.426 1.00 87.09 819  A 1 
ATOM 6416  C CG2 . ILE A 0 819  . -1.324  36.703  -13.208 1.00 87.09 819  A 1 
ATOM 6417  C CD1 . ILE A 0 819  . 0.828   38.882  -13.226 1.00 87.09 819  A 1 
ATOM 6418  N N   . SER A 0 820  . -3.399  35.571  -15.445 1.00 89.69 820  A 1 
ATOM 6419  C CA  . SER A 0 820  . -4.576  34.696  -15.391 1.00 89.69 820  A 1 
ATOM 6420  C C   . SER A 0 820  . -5.226  34.726  -13.998 1.00 89.69 820  A 1 
ATOM 6421  C CB  . SER A 0 820  . -4.236  33.256  -15.813 1.00 89.69 820  A 1 
ATOM 6422  O O   . SER A 0 820  . -4.529  34.957  -13.005 1.00 89.69 820  A 1 
ATOM 6423  O OG  . SER A 0 820  . -3.837  32.455  -14.719 1.00 89.69 820  A 1 
ATOM 6424  N N   . PRO A 0 821  . -6.539  34.453  -13.868 1.00 87.56 821  A 1 
ATOM 6425  C CA  . PRO A 0 821  . -7.174  34.382  -12.554 1.00 87.56 821  A 1 
ATOM 6426  C C   . PRO A 0 821  . -6.507  33.344  -11.642 1.00 87.56 821  A 1 
ATOM 6427  C CB  . PRO A 0 821  . -8.643  34.034  -12.821 1.00 87.56 821  A 1 
ATOM 6428  O O   . PRO A 0 821  . -6.400  33.557  -10.439 1.00 87.56 821  A 1 
ATOM 6429  C CG  . PRO A 0 821  . -8.878  34.472  -14.266 1.00 87.56 821  A 1 
ATOM 6430  C CD  . PRO A 0 821  . -7.517  34.265  -14.928 1.00 87.56 821  A 1 
ATOM 6431  N N   . VAL A 0 822  . -6.032  32.223  -12.198 1.00 86.64 822  A 1 
ATOM 6432  C CA  . VAL A 0 822  . -5.392  31.146  -11.426 1.00 86.64 822  A 1 
ATOM 6433  C C   . VAL A 0 822  . -4.064  31.625  -10.836 1.00 86.64 822  A 1 
ATOM 6434  C CB  . VAL A 0 822  . -5.214  29.877  -12.285 1.00 86.64 822  A 1 
ATOM 6435  O O   . VAL A 0 822  . -3.877  31.536  -9.623  1.00 86.64 822  A 1 
ATOM 6436  C CG1 . VAL A 0 822  . -4.627  28.722  -11.466 1.00 86.64 822  A 1 
ATOM 6437  C CG2 . VAL A 0 822  . -6.562  29.402  -12.854 1.00 86.64 822  A 1 
ATOM 6438  N N   . ASP A 0 823  . -3.200  32.216  -11.666 1.00 87.24 823  A 1 
ATOM 6439  C CA  . ASP A 0 823  . -1.907  32.774  -11.247 1.00 87.24 823  A 1 
ATOM 6440  C C   . ASP A 0 823  . -2.075  33.939  -10.259 1.00 87.24 823  A 1 
ATOM 6441  C CB  . ASP A 0 823  . -1.157  33.304  -12.474 1.00 87.24 823  A 1 
ATOM 6442  O O   . ASP A 0 823  . -1.380  34.022  -9.250  1.00 87.24 823  A 1 
ATOM 6443  C CG  . ASP A 0 823  . -0.744  32.230  -13.472 1.00 87.24 823  A 1 
ATOM 6444  O OD1 . ASP A 0 823  . 0.144   31.428  -13.123 1.00 87.24 823  A 1 
ATOM 6445  O OD2 . ASP A 0 823  . -1.286  32.283  -14.602 1.00 87.24 823  A 1 
ATOM 6446  N N   . PHE A 0 824  . -3.024  34.842  -10.519 1.00 92.42 824  A 1 
ATOM 6447  C CA  . PHE A 0 824  . -3.303  35.976  -9.638  1.00 92.42 824  A 1 
ATOM 6448  C C   . PHE A 0 824  . -3.734  35.504  -8.242  1.00 92.42 824  A 1 
ATOM 6449  C CB  . PHE A 0 824  . -4.388  36.836  -10.295 1.00 92.42 824  A 1 
ATOM 6450  O O   . PHE A 0 824  . -3.250  35.994  -7.220  1.00 92.42 824  A 1 
ATOM 6451  C CG  . PHE A 0 824  . -4.759  38.069  -9.501  1.00 92.42 824  A 1 
ATOM 6452  C CD1 . PHE A 0 824  . -5.842  38.039  -8.600  1.00 92.42 824  A 1 
ATOM 6453  C CD2 . PHE A 0 824  . -4.036  39.258  -9.689  1.00 92.42 824  A 1 
ATOM 6454  C CE1 . PHE A 0 824  . -6.228  39.212  -7.927  1.00 92.42 824  A 1 
ATOM 6455  C CE2 . PHE A 0 824  . -4.393  40.417  -8.981  1.00 92.42 824  A 1 
ATOM 6456  C CZ  . PHE A 0 824  . -5.498  40.398  -8.118  1.00 92.42 824  A 1 
ATOM 6457  N N   . HIS A 0 825  . -4.624  34.509  -8.184  1.00 90.05 825  A 1 
ATOM 6458  C CA  . HIS A 0 825  . -5.153  34.006  -6.922  1.00 90.05 825  A 1 
ATOM 6459  C C   . HIS A 0 825  . -4.173  33.139  -6.127  1.00 90.05 825  A 1 
ATOM 6460  C CB  . HIS A 0 825  . -6.477  33.276  -7.173  1.00 90.05 825  A 1 
ATOM 6461  O O   . HIS A 0 825  . -4.312  33.094  -4.900  1.00 90.05 825  A 1 
ATOM 6462  C CG  . HIS A 0 825  . -7.596  34.216  -7.543  1.00 90.05 825  A 1 
ATOM 6463  C CD2 . HIS A 0 825  . -8.488  34.069  -8.568  1.00 90.05 825  A 1 
ATOM 6464  N ND1 . HIS A 0 825  . -7.911  35.393  -6.907  1.00 90.05 825  A 1 
ATOM 6465  C CE1 . HIS A 0 825  . -8.953  35.949  -7.546  1.00 90.05 825  A 1 
ATOM 6466  N NE2 . HIS A 0 825  . -9.383  35.135  -8.524  1.00 90.05 825  A 1 
ATOM 6467  N N   . SER A 0 826  . -3.194  32.491  -6.771  1.00 86.60 826  A 1 
ATOM 6468  C CA  . SER A 0 826  . -2.132  31.765  -6.064  1.00 86.60 826  A 1 
ATOM 6469  C C   . SER A 0 826  . -1.135  32.727  -5.407  1.00 86.60 826  A 1 
ATOM 6470  C CB  . SER A 0 826  . -1.440  30.757  -6.992  1.00 86.60 826  A 1 
ATOM 6471  O O   . SER A 0 826  . -0.771  32.527  -4.249  1.00 86.60 826  A 1 
ATOM 6472  O OG  . SER A 0 826  . -0.661  31.395  -7.981  1.00 86.60 826  A 1 
ATOM 6473  N N   . GLN A 0 827  . -0.758  33.817  -6.089  1.00 89.05 827  A 1 
ATOM 6474  C CA  . GLN A 0 827  . 0.211   34.794  -5.571  1.00 89.05 827  A 1 
ATOM 6475  C C   . GLN A 0 827  . -0.313  35.610  -4.374  1.00 89.05 827  A 1 
ATOM 6476  C CB  . GLN A 0 827  . 0.680   35.721  -6.708  1.00 89.05 827  A 1 
ATOM 6477  O O   . GLN A 0 827  . 0.484   36.046  -3.546  1.00 89.05 827  A 1 
ATOM 6478  C CG  . GLN A 0 827  . 1.438   34.981  -7.827  1.00 89.05 827  A 1 
ATOM 6479  C CD  . GLN A 0 827  . 2.716   34.293  -7.366  1.00 89.05 827  A 1 
ATOM 6480  N NE2 . GLN A 0 827  . 3.000   33.107  -7.859  1.00 89.05 827  A 1 
ATOM 6481  O OE1 . GLN A 0 827  . 3.490   34.803  -6.578  1.00 89.05 827  A 1 
ATOM 6482  N N   . ILE A 0 828  . -1.633  35.777  -4.207  1.00 89.66 828  A 1 
ATOM 6483  C CA  . ILE A 0 828  . -2.205  36.514  -3.059  1.00 89.66 828  A 1 
ATOM 6484  C C   . ILE A 0 828  . -1.759  35.933  -1.703  1.00 89.66 828  A 1 
ATOM 6485  C CB  . ILE A 0 828  . -3.746  36.632  -3.194  1.00 89.66 828  A 1 
ATOM 6486  O O   . ILE A 0 828  . -1.421  36.709  -0.810  1.00 89.66 828  A 1 
ATOM 6487  C CG1 . ILE A 0 828  . -4.055  37.756  -4.211  1.00 89.66 828  A 1 
ATOM 6488  C CG2 . ILE A 0 828  . -4.444  36.932  -1.849  1.00 89.66 828  A 1 
ATOM 6489  C CD1 . ILE A 0 828  . -5.521  37.867  -4.645  1.00 89.66 828  A 1 
ATOM 6490  N N   . LYS A 0 829  . -1.677  34.599  -1.549  1.00 84.02 829  A 1 
ATOM 6491  C CA  . LYS A 0 829  . -1.191  33.973  -0.299  1.00 84.02 829  A 1 
ATOM 6492  C C   . LYS A 0 829  . 0.291   34.273  -0.028  1.00 84.02 829  A 1 
ATOM 6493  C CB  . LYS A 0 829  . -1.398  32.448  -0.318  1.00 84.02 829  A 1 
ATOM 6494  O O   . LYS A 0 829  . 0.697   34.352  1.127   1.00 84.02 829  A 1 
ATOM 6495  C CG  . LYS A 0 829  . -2.864  31.982  -0.328  1.00 84.02 829  A 1 
ATOM 6496  C CD  . LYS A 0 829  . -2.911  30.463  -0.074  1.00 84.02 829  A 1 
ATOM 6497  C CE  . LYS A 0 829  . -4.313  29.866  -0.244  1.00 84.02 829  A 1 
ATOM 6498  N NZ  . LYS A 0 829  . -4.318  28.423  0.098   1.00 84.02 829  A 1 
ATOM 6499  N N   . THR A 0 830  . 1.089   34.444  -1.083  1.00 85.63 830  A 1 
ATOM 6500  C CA  . THR A 0 830  . 2.521   34.782  -1.017  1.00 85.63 830  A 1 
ATOM 6501  C C   . THR A 0 830  . 2.748   36.259  -0.680  1.00 85.63 830  A 1 
ATOM 6502  C CB  . THR A 0 830  . 3.195   34.451  -2.362  1.00 85.63 830  A 1 
ATOM 6503  O O   . THR A 0 830  . 3.737   36.599  -0.038  1.00 85.63 830  A 1 
ATOM 6504  C CG2 . THR A 0 830  . 4.720   34.442  -2.294  1.00 85.63 830  A 1 
ATOM 6505  O OG1 . THR A 0 830  . 2.805   33.169  -2.801  1.00 85.63 830  A 1 
ATOM 6506  N N   . ILE A 0 831  . 1.835   37.143  -1.096  1.00 87.87 831  A 1 
ATOM 6507  C CA  . ILE A 0 831  . 1.901   38.591  -0.831  1.00 87.87 831  A 1 
ATOM 6508  C C   . ILE A 0 831  . 1.402   38.923  0.579   1.00 87.87 831  A 1 
ATOM 6509  C CB  . ILE A 0 831  . 1.106   39.360  -1.913  1.00 87.87 831  A 1 
ATOM 6510  O O   . ILE A 0 831  . 1.987   39.770  1.252   1.00 87.87 831  A 1 
ATOM 6511  C CG1 . ILE A 0 831  . 1.769   39.128  -3.285  1.00 87.87 831  A 1 
ATOM 6512  C CG2 . ILE A 0 831  . 1.064   40.875  -1.625  1.00 87.87 831  A 1 
ATOM 6513  C CD1 . ILE A 0 831  . 0.930   39.582  -4.483  1.00 87.87 831  A 1 
ATOM 6514  N N   . PHE A 0 832  . 0.334   38.254  1.019   1.00 91.29 832  A 1 
ATOM 6515  C CA  . PHE A 0 832  . -0.345  38.515  2.284   1.00 91.29 832  A 1 
ATOM 6516  C C   . PHE A 0 832  . -0.414  37.235  3.141   1.00 91.29 832  A 1 
ATOM 6517  C CB  . PHE A 0 832  . -1.729  39.108  1.989   1.00 91.29 832  A 1 
ATOM 6518  O O   . PHE A 0 832  . -1.419  36.516  3.105   1.00 91.29 832  A 1 
ATOM 6519  C CG  . PHE A 0 832  . -1.731  40.403  1.196   1.00 91.29 832  A 1 
ATOM 6520  C CD1 . PHE A 0 832  . -1.199  41.580  1.757   1.00 91.29 832  A 1 
ATOM 6521  C CD2 . PHE A 0 832  . -2.301  40.442  -0.091  1.00 91.29 832  A 1 
ATOM 6522  C CE1 . PHE A 0 832  . -1.255  42.791  1.044   1.00 91.29 832  A 1 
ATOM 6523  C CE2 . PHE A 0 832  . -2.359  41.653  -0.803  1.00 91.29 832  A 1 
ATOM 6524  C CZ  . PHE A 0 832  . -1.839  42.828  -0.232  1.00 91.29 832  A 1 
ATOM 6525  N N   . PRO A 0 833  . 0.638   36.913  3.920   1.00 83.36 833  A 1 
ATOM 6526  C CA  . PRO A 0 833  . 0.609   35.766  4.822   1.00 83.36 833  A 1 
ATOM 6527  C C   . PRO A 0 833  . -0.518  35.912  5.857   1.00 83.36 833  A 1 
ATOM 6528  C CB  . PRO A 0 833  . 2.000   35.703  5.462   1.00 83.36 833  A 1 
ATOM 6529  O O   . PRO A 0 833  . -0.768  36.997  6.379   1.00 83.36 833  A 1 
ATOM 6530  C CG  . PRO A 0 833  . 2.494   37.147  5.385   1.00 83.36 833  A 1 
ATOM 6531  C CD  . PRO A 0 833  . 1.887   37.648  4.075   1.00 83.36 833  A 1 
ATOM 6532  N N   . GLY A 0 834  . -1.215  34.810  6.147   1.00 80.32 834  A 1 
ATOM 6533  C CA  . GLY A 0 834  . -2.387  34.789  7.035   1.00 80.32 834  A 1 
ATOM 6534  C C   . GLY A 0 834  . -3.737  35.052  6.349   1.00 80.32 834  A 1 
ATOM 6535  O O   . GLY A 0 834  . -4.777  34.906  6.994   1.00 80.32 834  A 1 
ATOM 6536  N N   . VAL A 0 835  . -3.757  35.376  5.051   1.00 87.14 835  A 1 
ATOM 6537  C CA  . VAL A 0 835  . -4.994  35.517  4.263   1.00 87.14 835  A 1 
ATOM 6538  C C   . VAL A 0 835  . -5.516  34.148  3.812   1.00 87.14 835  A 1 
ATOM 6539  C CB  . VAL A 0 835  . -4.782  36.492  3.091   1.00 87.14 835  A 1 
ATOM 6540  O O   . VAL A 0 835  . -4.865  33.421  3.061   1.00 87.14 835  A 1 
ATOM 6541  C CG1 . VAL A 0 835  . -5.932  36.504  2.081   1.00 87.14 835  A 1 
ATOM 6542  C CG2 . VAL A 0 835  . -4.626  37.912  3.643   1.00 87.14 835  A 1 
ATOM 6543  N N   . GLY A 0 836  . -6.720  33.796  4.267   1.00 84.97 836  A 1 
ATOM 6544  C CA  . GLY A 0 836  . -7.415  32.552  3.910   1.00 84.97 836  A 1 
ATOM 6545  C C   . GLY A 0 836  . -8.509  32.766  2.860   1.00 84.97 836  A 1 
ATOM 6546  O O   . GLY A 0 836  . -8.945  33.892  2.645   1.00 84.97 836  A 1 
ATOM 6547  N N   . GLN A 0 837  . -9.001  31.691  2.233   1.00 88.82 837  A 1 
ATOM 6548  C CA  . GLN A 0 837  . -10.257 31.727  1.468   1.00 88.82 837  A 1 
ATOM 6549  C C   . GLN A 0 837  . -11.391 31.104  2.287   1.00 88.82 837  A 1 
ATOM 6550  C CB  . GLN A 0 837  . -10.125 31.055  0.086   1.00 88.82 837  A 1 
ATOM 6551  O O   . GLN A 0 837  . -11.233 30.021  2.847   1.00 88.82 837  A 1 
ATOM 6552  C CG  . GLN A 0 837  . -9.353  31.943  -0.903  1.00 88.82 837  A 1 
ATOM 6553  C CD  . GLN A 0 837  . -9.306  31.416  -2.342  1.00 88.82 837  A 1 
ATOM 6554  N NE2 . GLN A 0 837  . -8.479  31.999  -3.180  1.00 88.82 837  A 1 
ATOM 6555  O OE1 . GLN A 0 837  . -10.016 30.523  -2.780  1.00 88.82 837  A 1 
ATOM 6556  N N   . VAL A 0 838  . -12.540 31.776  2.323   1.00 85.42 838  A 1 
ATOM 6557  C CA  . VAL A 0 838  . -13.779 31.303  2.957   1.00 85.42 838  A 1 
ATOM 6558  C C   . VAL A 0 838  . -14.927 31.345  1.950   1.00 85.42 838  A 1 
ATOM 6559  C CB  . VAL A 0 838  . -14.122 32.093  4.238   1.00 85.42 838  A 1 
ATOM 6560  O O   . VAL A 0 838  . -14.915 32.150  1.020   1.00 85.42 838  A 1 
ATOM 6561  C CG1 . VAL A 0 838  . -13.042 31.909  5.312   1.00 85.42 838  A 1 
ATOM 6562  C CG2 . VAL A 0 838  . -14.316 33.592  3.994   1.00 85.42 838  A 1 
ATOM 6563  N N   . LYS A 0 839  . -15.918 30.468  2.121   1.00 85.94 839  A 1 
ATOM 6564  C CA  . LYS A 0 839  . -17.170 30.512  1.356   1.00 85.94 839  A 1 
ATOM 6565  C C   . LYS A 0 839  . -18.194 31.325  2.141   1.00 85.94 839  A 1 
ATOM 6566  C CB  . LYS A 0 839  . -17.680 29.094  1.063   1.00 85.94 839  A 1 
ATOM 6567  O O   . LYS A 0 839  . -18.393 31.053  3.320   1.00 85.94 839  A 1 
ATOM 6568  C CG  . LYS A 0 839  . -16.828 28.377  0.004   1.00 85.94 839  A 1 
ATOM 6569  C CD  . LYS A 0 839  . -17.432 27.008  -0.338  1.00 85.94 839  A 1 
ATOM 6570  C CE  . LYS A 0 839  . -16.621 26.313  -1.438  1.00 85.94 839  A 1 
ATOM 6571  N NZ  . LYS A 0 839  . -17.269 25.050  -1.876  1.00 85.94 839  A 1 
ATOM 6572  N N   . VAL A 0 840  . -18.828 32.293  1.489   1.00 80.06 840  A 1 
ATOM 6573  C CA  . VAL A 0 840  . -19.859 33.164  2.063   1.00 80.06 840  A 1 
ATOM 6574  C C   . VAL A 0 840  . -21.121 33.003  1.227   1.00 80.06 840  A 1 
ATOM 6575  C CB  . VAL A 0 840  . -19.395 34.636  2.095   1.00 80.06 840  A 1 
ATOM 6576  O O   . VAL A 0 840  . -21.065 33.100  0.002   1.00 80.06 840  A 1 
ATOM 6577  C CG1 . VAL A 0 840  . -20.453 35.537  2.740   1.00 80.06 840  A 1 
ATOM 6578  C CG2 . VAL A 0 840  . -18.094 34.791  2.898   1.00 80.06 840  A 1 
ATOM 6579  N N   . GLN A 0 841  . -22.257 32.733  1.866   1.00 77.53 841  A 1 
ATOM 6580  C CA  . GLN A 0 841  . -23.542 32.706  1.173   1.00 77.53 841  A 1 
ATOM 6581  C C   . GLN A 0 841  . -24.128 34.120  1.164   1.00 77.53 841  A 1 
ATOM 6582  C CB  . GLN A 0 841  . -24.456 31.648  1.802   1.00 77.53 841  A 1 
ATOM 6583  O O   . GLN A 0 841  . -24.312 34.723  2.219   1.00 77.53 841  A 1 
ATOM 6584  C CG  . GLN A 0 841  . -25.649 31.332  0.889   1.00 77.53 841  A 1 
ATOM 6585  C CD  . GLN A 0 841  . -26.377 30.056  1.297   1.00 77.53 841  A 1 
ATOM 6586  N NE2 . GLN A 0 841  . -27.029 29.385  0.373   1.00 77.53 841  A 1 
ATOM 6587  O OE1 . GLN A 0 841  . -26.354 29.617  2.433   1.00 77.53 841  A 1 
ATOM 6588  N N   . VAL A 0 842  . -24.371 34.664  -0.027  1.00 76.68 842  A 1 
ATOM 6589  C CA  . VAL A 0 842  . -24.906 36.022  -0.209  1.00 76.68 842  A 1 
ATOM 6590  C C   . VAL A 0 842  . -26.441 36.012  -0.273  1.00 76.68 842  A 1 
ATOM 6591  C CB  . VAL A 0 842  . -24.286 36.751  -1.425  1.00 76.68 842  A 1 
ATOM 6592  O O   . VAL A 0 842  . -27.035 34.994  -0.648  1.00 76.68 842  A 1 
ATOM 6593  C CG1 . VAL A 0 842  . -22.992 37.465  -1.028  1.00 76.68 842  A 1 
ATOM 6594  C CG2 . VAL A 0 842  . -23.991 35.825  -2.608  1.00 76.68 842  A 1 
ATOM 6595  N N   . PRO A 0 843  . -27.118 37.127  0.077   1.00 52.86 843  A 1 
ATOM 6596  C CA  . PRO A 0 843  . -28.571 37.249  -0.043  1.00 52.86 843  A 1 
ATOM 6597  C C   . PRO A 0 843  . -29.028 36.986  -1.486  1.00 52.86 843  A 1 
ATOM 6598  C CB  . PRO A 0 843  . -28.915 38.665  0.441   1.00 52.86 843  A 1 
ATOM 6599  O O   . PRO A 0 843  . -28.702 37.743  -2.396  1.00 52.86 843  A 1 
ATOM 6600  C CG  . PRO A 0 843  . -27.748 39.019  1.360   1.00 52.86 843  A 1 
ATOM 6601  C CD  . PRO A 0 843  . -26.567 38.336  0.676   1.00 52.86 843  A 1 
ATOM 6602  N N   . GLY A 0 844  . -29.749 35.881  -1.691  1.00 69.16 844  A 1 
ATOM 6603  C CA  . GLY A 0 844  . -30.011 35.296  -3.015  1.00 69.16 844  A 1 
ATOM 6604  C C   . GLY A 0 844  . -29.621 33.814  -3.121  1.00 69.16 844  A 1 
ATOM 6605  O O   . GLY A 0 844  . -30.025 33.142  -4.064  1.00 69.16 844  A 1 
ATOM 6606  N N   . GLY A 0 845  . -28.883 33.279  -2.142  1.00 68.36 845  A 1 
ATOM 6607  C CA  . GLY A 0 845  . -28.600 31.846  -1.999  1.00 68.36 845  A 1 
ATOM 6608  C C   . GLY A 0 845  . -27.353 31.355  -2.739  1.00 68.36 845  A 1 
ATOM 6609  O O   . GLY A 0 845  . -26.872 30.259  -2.445  1.00 68.36 845  A 1 
ATOM 6610  N N   . SER A 0 846  . -26.783 32.166  -3.634  1.00 70.63 846  A 1 
ATOM 6611  C CA  . SER A 0 846  . -25.475 31.925  -4.247  1.00 70.63 846  A 1 
ATOM 6612  C C   . SER A 0 846  . -24.345 31.938  -3.210  1.00 70.63 846  A 1 
ATOM 6613  C CB  . SER A 0 846  . -25.215 32.932  -5.379  1.00 70.63 846  A 1 
ATOM 6614  O O   . SER A 0 846  . -24.411 32.626  -2.191  1.00 70.63 846  A 1 
ATOM 6615  O OG  . SER A 0 846  . -25.620 34.242  -5.034  1.00 70.63 846  A 1 
ATOM 6616  N N   . VAL A 0 847  . -23.288 31.166  -3.478  1.00 79.42 847  A 1 
ATOM 6617  C CA  . VAL A 0 847  . -22.117 31.046  -2.599  1.00 79.42 847  A 1 
ATOM 6618  C C   . VAL A 0 847  . -20.906 31.654  -3.292  1.00 79.42 847  A 1 
ATOM 6619  C CB  . VAL A 0 847  . -21.863 29.582  -2.192  1.00 79.42 847  A 1 
ATOM 6620  O O   . VAL A 0 847  . -20.420 31.120  -4.288  1.00 79.42 847  A 1 
ATOM 6621  C CG1 . VAL A 0 847  . -20.658 29.472  -1.247  1.00 79.42 847  A 1 
ATOM 6622  C CG2 . VAL A 0 847  . -23.070 28.974  -1.465  1.00 79.42 847  A 1 
ATOM 6623  N N   . GLU A 0 848  . -20.402 32.752  -2.743  1.00 85.06 848  A 1 
ATOM 6624  C CA  . GLU A 0 848  . -19.192 33.421  -3.208  1.00 85.06 848  A 1 
ATOM 6625  C C   . GLU A 0 848  . -17.971 33.002  -2.381  1.00 85.06 848  A 1 
ATOM 6626  C CB  . GLU A 0 848  . -19.392 34.946  -3.243  1.00 85.06 848  A 1 
ATOM 6627  O O   . GLU A 0 848  . -18.076 32.504  -1.258  1.00 85.06 848  A 1 
ATOM 6628  C CG  . GLU A 0 848  . -20.363 35.325  -4.374  1.00 85.06 848  A 1 
ATOM 6629  C CD  . GLU A 0 848  . -20.447 36.835  -4.635  1.00 85.06 848  A 1 
ATOM 6630  O OE1 . GLU A 0 848  . -21.547 37.278  -5.032  1.00 85.06 848  A 1 
ATOM 6631  O OE2 . GLU A 0 848  . -19.396 37.508  -4.520  1.00 85.06 848  A 1 
ATOM 6632  N N   . ILE A 0 849  . -16.778 33.180  -2.950  1.00 87.80 849  A 1 
ATOM 6633  C CA  . ILE A 0 849  . -15.510 32.947  -2.252  1.00 87.80 849  A 1 
ATOM 6634  C C   . ILE A 0 849  . -14.950 34.306  -1.856  1.00 87.80 849  A 1 
ATOM 6635  C CB  . ILE A 0 849  . -14.523 32.128  -3.112  1.00 87.80 849  A 1 
ATOM 6636  O O   . ILE A 0 849  . -14.721 35.143  -2.724  1.00 87.80 849  A 1 
ATOM 6637  C CG1 . ILE A 0 849  . -15.127 30.749  -3.471  1.00 87.80 849  A 1 
ATOM 6638  C CG2 . ILE A 0 849  . -13.188 31.959  -2.359  1.00 87.80 849  A 1 
ATOM 6639  C CD1 . ILE A 0 849  . -14.265 29.909  -4.424  1.00 87.80 849  A 1 
ATOM 6640  N N   . HIS A 0 850  . -14.699 34.519  -0.569  1.00 91.34 850  A 1 
ATOM 6641  C CA  . HIS A 0 850  . -14.053 35.721  -0.047  1.00 91.34 850  A 1 
ATOM 6642  C C   . HIS A 0 850  . -12.630 35.397  0.407   1.00 91.34 850  A 1 
ATOM 6643  C CB  . HIS A 0 850  . -14.869 36.319  1.109   1.00 91.34 850  A 1 
ATOM 6644  O O   . HIS A 0 850  . -12.360 34.305  0.914   1.00 91.34 850  A 1 
ATOM 6645  C CG  . HIS A 0 850  . -16.153 37.009  0.717   1.00 91.34 850  A 1 
ATOM 6646  C CD2 . HIS A 0 850  . -17.067 36.623  -0.229  1.00 91.34 850  A 1 
ATOM 6647  N ND1 . HIS A 0 850  . -16.666 38.131  1.329   1.00 91.34 850  A 1 
ATOM 6648  C CE1 . HIS A 0 850  . -17.849 38.415  0.763   1.00 91.34 850  A 1 
ATOM 6649  N NE2 . HIS A 0 850  . -18.131 37.522  -0.193  1.00 91.34 850  A 1 
ATOM 6650  N N   . TYR A 0 851  . -11.725 36.363  0.278   1.00 92.45 851  A 1 
ATOM 6651  C CA  . TYR A 0 851  . -10.477 36.365  1.033   1.00 92.45 851  A 1 
ATOM 6652  C C   . TYR A 0 851  . -10.745 36.933  2.430   1.00 92.45 851  A 1 
ATOM 6653  C CB  . TYR A 0 851  . -9.408  37.159  0.280   1.00 92.45 851  A 1 
ATOM 6654  O O   . TYR A 0 851  . -11.244 38.050  2.543   1.00 92.45 851  A 1 
ATOM 6655  C CG  . TYR A 0 851  . -8.829  36.424  -0.914  1.00 92.45 851  A 1 
ATOM 6656  C CD1 . TYR A 0 851  . -7.902  35.384  -0.707  1.00 92.45 851  A 1 
ATOM 6657  C CD2 . TYR A 0 851  . -9.175  36.803  -2.224  1.00 92.45 851  A 1 
ATOM 6658  C CE1 . TYR A 0 851  . -7.251  34.779  -1.798  1.00 92.45 851  A 1 
ATOM 6659  C CE2 . TYR A 0 851  . -8.547  36.184  -3.323  1.00 92.45 851  A 1 
ATOM 6660  O OH  . TYR A 0 851  . -6.921  34.635  -4.170  1.00 92.45 851  A 1 
ATOM 6661  C CZ  . TYR A 0 851  . -7.563  35.193  -3.110  1.00 92.45 851  A 1 
ATOM 6662  N N   . ASN A 0 852  . -10.445 36.159  3.473   1.00 89.93 852  A 1 
ATOM 6663  C CA  . ASN A 0 852  . -10.521 36.570  4.877   1.00 89.93 852  A 1 
ATOM 6664  C C   . ASN A 0 852  . -9.184  37.179  5.336   1.00 89.93 852  A 1 
ATOM 6665  C CB  . ASN A 0 852  . -10.924 35.353  5.737   1.00 89.93 852  A 1 
ATOM 6666  O O   . ASN A 0 852  . -8.133  36.828  4.801   1.00 89.93 852  A 1 
ATOM 6667  C CG  . ASN A 0 852  . -11.154 35.715  7.199   1.00 89.93 852  A 1 
ATOM 6668  N ND2 . ASN A 0 852  . -10.966 34.799  8.117   1.00 89.93 852  A 1 
ATOM 6669  O OD1 . ASN A 0 852  . -11.516 36.825  7.537   1.00 89.93 852  A 1 
ATOM 6670  N N   . ASN A 0 853  . -9.229  38.022  6.368   1.00 89.35 853  A 1 
ATOM 6671  C CA  . ASN A 0 853  . -8.116  38.801  6.912   1.00 89.35 853  A 1 
ATOM 6672  C C   . ASN A 0 853  . -7.563  39.867  5.944   1.00 89.35 853  A 1 
ATOM 6673  C CB  . ASN A 0 853  . -7.025  37.893  7.523   1.00 89.35 853  A 1 
ATOM 6674  O O   . ASN A 0 853  . -6.377  40.185  6.004   1.00 89.35 853  A 1 
ATOM 6675  C CG  . ASN A 0 853  . -7.534  36.942  8.586   1.00 89.35 853  A 1 
ATOM 6676  N ND2 . ASN A 0 853  . -6.928  35.786  8.717   1.00 89.35 853  A 1 
ATOM 6677  O OD1 . ASN A 0 853  . -8.461  37.217  9.326   1.00 89.35 853  A 1 
ATOM 6678  N N   . LEU A 0 854  . -8.383  40.431  5.050   1.00 90.45 854  A 1 
ATOM 6679  C CA  . LEU A 0 854  . -7.934  41.382  4.022   1.00 90.45 854  A 1 
ATOM 6680  C C   . LEU A 0 854  . -8.907  42.568  3.889   1.00 90.45 854  A 1 
ATOM 6681  C CB  . LEU A 0 854  . -7.760  40.606  2.696   1.00 90.45 854  A 1 
ATOM 6682  O O   . LEU A 0 854  . -10.114 42.359  3.763   1.00 90.45 854  A 1 
ATOM 6683  C CG  . LEU A 0 854  . -7.002  41.369  1.593   1.00 90.45 854  A 1 
ATOM 6684  C CD1 . LEU A 0 854  . -5.504  41.485  1.884   1.00 90.45 854  A 1 
ATOM 6685  C CD2 . LEU A 0 854  . -7.148  40.633  0.259   1.00 90.45 854  A 1 
ATOM 6686  N N   . LYS A 0 855  . -8.387  43.805  3.879   1.00 89.15 855  A 1 
ATOM 6687  C CA  . LYS A 0 855  . -9.136  45.033  3.546   1.00 89.15 855  A 1 
ATOM 6688  C C   . LYS A 0 855  . -8.501  45.795  2.382   1.00 89.15 855  A 1 
ATOM 6689  C CB  . LYS A 0 855  . -9.392  45.927  4.783   1.00 89.15 855  A 1 
ATOM 6690  O O   . LYS A 0 855  . -7.296  45.714  2.159   1.00 89.15 855  A 1 
ATOM 6691  C CG  . LYS A 0 855  . -8.233  46.783  5.347   1.00 89.15 855  A 1 
ATOM 6692  C CD  . LYS A 0 855  . -8.760  47.623  6.538   1.00 89.15 855  A 1 
ATOM 6693  C CE  . LYS A 0 855  . -7.705  48.438  7.314   1.00 89.15 855  A 1 
ATOM 6694  N NZ  . LYS A 0 855  . -8.315  49.144  8.482   1.00 89.15 855  A 1 
ATOM 6695  N N   . HIS A 0 856  . -9.318  46.554  1.657   1.00 89.84 856  A 1 
ATOM 6696  C CA  . HIS A 0 856  . -8.847  47.559  0.709   1.00 89.84 856  A 1 
ATOM 6697  C C   . HIS A 0 856  . -8.382  48.786  1.509   1.00 89.84 856  A 1 
ATOM 6698  C CB  . HIS A 0 856  . -9.972  47.875  -0.289  1.00 89.84 856  A 1 
ATOM 6699  O O   . HIS A 0 856  . -9.056  49.184  2.459   1.00 89.84 856  A 1 
ATOM 6700  C CG  . HIS A 0 856  . -9.568  48.846  -1.367  1.00 89.84 856  A 1 
ATOM 6701  C CD2 . HIS A 0 856  . -9.130  48.535  -2.627  1.00 89.84 856  A 1 
ATOM 6702  N ND1 . HIS A 0 856  . -9.572  50.219  -1.266  1.00 89.84 856  A 1 
ATOM 6703  C CE1 . HIS A 0 856  . -9.115  50.717  -2.429  1.00 89.84 856  A 1 
ATOM 6704  N NE2 . HIS A 0 856  . -8.839  49.732  -3.288  1.00 89.84 856  A 1 
ATOM 6705  N N   . VAL A 0 857  . -7.246  49.389  1.154   1.00 87.33 857  A 1 
ATOM 6706  C CA  . VAL A 0 857  . -6.585  50.450  1.945   1.00 87.33 857  A 1 
ATOM 6707  C C   . VAL A 0 857  . -7.489  51.673  2.133   1.00 87.33 857  A 1 
ATOM 6708  C CB  . VAL A 0 857  . -5.234  50.826  1.297   1.00 87.33 857  A 1 
ATOM 6709  O O   . VAL A 0 857  . -7.529  52.244  3.217   1.00 87.33 857  A 1 
ATOM 6710  C CG1 . VAL A 0 857  . -4.581  52.070  1.911   1.00 87.33 857  A 1 
ATOM 6711  C CG2 . VAL A 0 857  . -4.238  49.669  1.458   1.00 87.33 857  A 1 
ATOM 6712  N N   . ASN A 0 858  . -8.283  52.017  1.115   1.00 79.51 858  A 1 
ATOM 6713  C CA  . ASN A 0 858  . -9.222  53.148  1.154   1.00 79.51 858  A 1 
ATOM 6714  C C   . ASN A 0 858  . -10.619 52.790  1.712   1.00 79.51 858  A 1 
ATOM 6715  C CB  . ASN A 0 858  . -9.312  53.797  -0.243  1.00 79.51 858  A 1 
ATOM 6716  O O   . ASN A 0 858  . -11.557 53.564  1.527   1.00 79.51 858  A 1 
ATOM 6717  C CG  . ASN A 0 858  . -7.973  54.215  -0.826  1.00 79.51 858  A 1 
ATOM 6718  N ND2 . ASN A 0 858  . -7.873  54.314  -2.131  1.00 79.51 858  A 1 
ATOM 6719  O OD1 . ASN A 0 858  . -6.997  54.446  -0.140  1.00 79.51 858  A 1 
ATOM 6720  N N   . ALA A 0 859  . -10.808 51.612  2.317   1.00 76.87 859  A 1 
ATOM 6721  C CA  . ALA A 0 859  . -12.080 51.265  2.952   1.00 76.87 859  A 1 
ATOM 6722  C C   . ALA A 0 859  . -12.209 51.971  4.320   1.00 76.87 859  A 1 
ATOM 6723  C CB  . ALA A 0 859  . -12.197 49.741  3.084   1.00 76.87 859  A 1 
ATOM 6724  O O   . ALA A 0 859  . -11.248 51.939  5.093   1.00 76.87 859  A 1 
ATOM 6725  N N   . PRO A 0 860  . -13.367 52.578  4.652   1.00 62.96 860  A 1 
ATOM 6726  C CA  . PRO A 0 860  . -13.590 53.155  5.975   1.00 62.96 860  A 1 
ATOM 6727  C C   . PRO A 0 860  . -13.515 52.068  7.053   1.00 62.96 860  A 1 
ATOM 6728  C CB  . PRO A 0 860  . -14.970 53.817  5.915   1.00 62.96 860  A 1 
ATOM 6729  O O   . PRO A 0 860  . -13.898 50.918  6.818   1.00 62.96 860  A 1 
ATOM 6730  C CG  . PRO A 0 860  . -15.703 52.993  4.856   1.00 62.96 860  A 1 
ATOM 6731  C CD  . PRO A 0 860  . -14.594 52.632  3.868   1.00 62.96 860  A 1 
ATOM 6732  N N   . GLU A 0 861  . -13.016 52.420  8.237   1.00 52.01 861  A 1 
ATOM 6733  C CA  . GLU A 0 861  . -12.916 51.458  9.335   1.00 52.01 861  A 1 
ATOM 6734  C C   . GLU A 0 861  . -14.311 51.130  9.898   1.00 52.01 861  A 1 
ATOM 6735  C CB  . GLU A 0 861  . -11.943 51.930  10.426  1.00 52.01 861  A 1 
ATOM 6736  O O   . GLU A 0 861  . -15.123 52.040  10.081  1.00 52.01 861  A 1 
ATOM 6737  C CG  . GLU A 0 861  . -10.552 52.228  9.841   1.00 52.01 861  A 1 
ATOM 6738  C CD  . GLU A 0 861  . -9.417  51.862  10.802  1.00 52.01 861  A 1 
ATOM 6739  O OE1 . GLU A 0 861  . -8.600  50.999  10.383  1.00 52.01 861  A 1 
ATOM 6740  O OE2 . GLU A 0 861  . -9.381  52.418  11.918  1.00 52.01 861  A 1 
ATOM 6741  N N   . PRO A 0 862  . -14.629 49.848  10.155  1.00 50.71 862  A 1 
ATOM 6742  C CA  . PRO A 0 862  . -15.926 49.474  10.698  1.00 50.71 862  A 1 
ATOM 6743  C C   . PRO A 0 862  . -16.015 49.859  12.181  1.00 50.71 862  A 1 
ATOM 6744  C CB  . PRO A 0 862  . -16.032 47.961  10.470  1.00 50.71 862  A 1 
ATOM 6745  O O   . PRO A 0 862  . -15.244 49.363  13.000  1.00 50.71 862  A 1 
ATOM 6746  C CG  . PRO A 0 862  . -14.577 47.488  10.507  1.00 50.71 862  A 1 
ATOM 6747  C CD  . PRO A 0 862  . -13.808 48.669  9.914   1.00 50.71 862  A 1 
ATOM 6748  N N   . GLU A 0 863  . -17.009 50.669  12.552  1.00 42.04 863  A 1 
ATOM 6749  C CA  . GLU A 0 863  . -17.285 51.092  13.942  1.00 42.04 863  A 1 
ATOM 6750  C C   . GLU A 0 863  . -17.837 49.956  14.847  1.00 42.04 863  A 1 
ATOM 6751  C CB  . GLU A 0 863  . -18.207 52.331  13.951  1.00 42.04 863  A 1 
ATOM 6752  O O   . GLU A 0 863  . -18.517 50.197  15.842  1.00 42.04 863  A 1 
ATOM 6753  C CG  . GLU A 0 863  . -17.625 53.552  13.216  1.00 42.04 863  A 1 
ATOM 6754  C CD  . GLU A 0 863  . -18.485 54.818  13.399  1.00 42.04 863  A 1 
ATOM 6755  O OE1 . GLU A 0 863  . -17.892 55.919  13.480  1.00 42.04 863  A 1 
ATOM 6756  O OE2 . GLU A 0 863  . -19.731 54.691  13.441  1.00 42.04 863  A 1 
ATOM 6757  N N   . SER A 0 864  . -17.565 48.692  14.509  1.00 47.94 864  A 1 
ATOM 6758  C CA  . SER A 0 864  . -18.050 47.499  15.212  1.00 47.94 864  A 1 
ATOM 6759  C C   . SER A 0 864  . -17.103 46.314  15.014  1.00 47.94 864  A 1 
ATOM 6760  C CB  . SER A 0 864  . -19.448 47.122  14.703  1.00 47.94 864  A 1 
ATOM 6761  O O   . SER A 0 864  . -16.614 46.095  13.906  1.00 47.94 864  A 1 
ATOM 6762  O OG  . SER A 0 864  . -19.424 46.857  13.310  1.00 47.94 864  A 1 
ATOM 6763  N N   . GLN A 0 865  . -16.915 45.484  16.045  1.00 43.19 865  A 1 
ATOM 6764  C CA  . GLN A 0 865  . -16.057 44.283  16.010  1.00 43.19 865  A 1 
ATOM 6765  C C   . GLN A 0 865  . -16.708 43.067  15.297  1.00 43.19 865  A 1 
ATOM 6766  C CB  . GLN A 0 865  . -15.562 43.960  17.437  1.00 43.19 865  A 1 
ATOM 6767  O O   . GLN A 0 865  . -16.339 41.919  15.541  1.00 43.19 865  A 1 
ATOM 6768  C CG  . GLN A 0 865  . -14.631 45.051  17.998  1.00 43.19 865  A 1 
ATOM 6769  C CD  . GLN A 0 865  . -14.090 44.736  19.394  1.00 43.19 865  A 1 
ATOM 6770  N NE2 . GLN A 0 865  . -13.021 45.379  19.811  1.00 43.19 865  A 1 
ATOM 6771  O OE1 . GLN A 0 865  . -14.609 43.932  20.149  1.00 43.19 865  A 1 
ATOM 6772  N N   . GLN A 0 866  . -17.674 43.309  14.406  1.00 43.00 866  A 1 
ATOM 6773  C CA  . GLN A 0 866  . -18.414 42.297  13.645  1.00 43.00 866  A 1 
ATOM 6774  C C   . GLN A 0 866  . -17.549 41.689  12.521  1.00 43.00 866  A 1 
ATOM 6775  C CB  . GLN A 0 866  . -19.721 42.927  13.108  1.00 43.00 866  A 1 
ATOM 6776  O O   . GLN A 0 866  . -17.445 42.233  11.422  1.00 43.00 866  A 1 
ATOM 6777  C CG  . GLN A 0 866  . -20.977 42.464  13.860  1.00 43.00 866  A 1 
ATOM 6778  C CD  . GLN A 0 866  . -20.996 42.818  15.346  1.00 43.00 866  A 1 
ATOM 6779  N NE2 . GLN A 0 866  . -21.341 41.887  16.203  1.00 43.00 866  A 1 
ATOM 6780  O OE1 . GLN A 0 866  . -20.704 43.930  15.760  1.00 43.00 866  A 1 
ATOM 6781  N N   . GLY A 0 867  . -16.920 40.544  12.801  1.00 44.12 867  A 1 
ATOM 6782  C CA  . GLY A 0 867  . -16.205 39.729  11.809  1.00 44.12 867  A 1 
ATOM 6783  C C   . GLY A 0 867  . -17.091 38.684  11.109  1.00 44.12 867  A 1 
ATOM 6784  O O   . GLY A 0 867  . -18.269 38.529  11.420  1.00 44.12 867  A 1 
ATOM 6785  N N   . ILE A 0 868  . -16.497 37.896  10.198  1.00 48.70 868  A 1 
ATOM 6786  C CA  . ILE A 0 868  . -17.193 36.865  9.385   1.00 48.70 868  A 1 
ATOM 6787  C C   . ILE A 0 868  . -17.984 35.845  10.232  1.00 48.70 868  A 1 
ATOM 6788  C CB  . ILE A 0 868  . -16.186 36.127  8.459   1.00 48.70 868  A 1 
ATOM 6789  O O   . ILE A 0 868  . -18.976 35.289  9.759   1.00 48.70 868  A 1 
ATOM 6790  C CG1 . ILE A 0 868  . -15.400 37.131  7.582   1.00 48.70 868  A 1 
ATOM 6791  C CG2 . ILE A 0 868  . -16.886 35.070  7.574   1.00 48.70 868  A 1 
ATOM 6792  C CD1 . ILE A 0 868  . -14.466 36.459  6.568   1.00 48.70 868  A 1 
ATOM 6793  N N   . ASN A 0 869  . -17.581 35.623  11.486  1.00 44.02 869  A 1 
ATOM 6794  C CA  . ASN A 0 869  . -18.248 34.718  12.427  1.00 44.02 869  A 1 
ATOM 6795  C C   . ASN A 0 869  . -19.763 34.992  12.540  1.00 44.02 869  A 1 
ATOM 6796  C CB  . ASN A 0 869  . -17.560 34.844  13.799  1.00 44.02 869  A 1 
ATOM 6797  O O   . ASN A 0 869  . -20.549 34.047  12.573  1.00 44.02 869  A 1 
ATOM 6798  C CG  . ASN A 0 869  . -16.087 34.458  13.812  1.00 44.02 869  A 1 
ATOM 6799  N ND2 . ASN A 0 869  . -15.414 34.685  14.915  1.00 44.02 869  A 1 
ATOM 6800  O OD1 . ASN A 0 869  . -15.507 33.980  12.851  1.00 44.02 869  A 1 
ATOM 6801  N N   . ASP A 0 870  . -20.186 36.259  12.489  1.00 46.23 870  A 1 
ATOM 6802  C CA  . ASP A 0 870  . -21.600 36.635  12.626  1.00 46.23 870  A 1 
ATOM 6803  C C   . ASP A 0 870  . -22.391 36.456  11.315  1.00 46.23 870  A 1 
ATOM 6804  C CB  . ASP A 0 870  . -21.704 38.071  13.164  1.00 46.23 870  A 1 
ATOM 6805  O O   . ASP A 0 870  . -23.607 36.256  11.334  1.00 46.23 870  A 1 
ATOM 6806  C CG  . ASP A 0 870  . -21.266 38.225  14.630  1.00 46.23 870  A 1 
ATOM 6807  O OD1 . ASP A 0 870  . -20.705 37.265  15.204  1.00 46.23 870  A 1 
ATOM 6808  O OD2 . ASP A 0 870  . -21.474 39.337  15.165  1.00 46.23 870  A 1 
ATOM 6809  N N   . ILE A 0 871  . -21.709 36.431  10.163  1.00 46.47 871  A 1 
ATOM 6810  C CA  . ILE A 0 871  . -22.318 36.067  8.872   1.00 46.47 871  A 1 
ATOM 6811  C C   . ILE A 0 871  . -22.637 34.564  8.866   1.00 46.47 871  A 1 
ATOM 6812  C CB  . ILE A 0 871  . -21.419 36.477  7.678   1.00 46.47 871  A 1 
ATOM 6813  O O   . ILE A 0 871  . -23.726 34.162  8.459   1.00 46.47 871  A 1 
ATOM 6814  C CG1 . ILE A 0 871  . -21.050 37.981  7.742   1.00 46.47 871  A 1 
ATOM 6815  C CG2 . ILE A 0 871  . -22.134 36.150  6.353   1.00 46.47 871  A 1 
ATOM 6816  C CD1 . ILE A 0 871  . -20.105 38.460  6.630   1.00 46.47 871  A 1 
ATOM 6817  N N   . MET A 0 872  . -21.730 33.736  9.398   1.00 38.48 872  A 1 
ATOM 6818  C CA  . MET A 0 872  . -21.983 32.305  9.615   1.00 38.48 872  A 1 
ATOM 6819  C C   . MET A 0 872  . -23.122 32.081  10.623  1.00 38.48 872  A 1 
ATOM 6820  C CB  . MET A 0 872  . -20.698 31.603  10.084  1.00 38.48 872  A 1 
ATOM 6821  O O   . MET A 0 872  . -24.000 31.259  10.370  1.00 38.48 872  A 1 
ATOM 6822  C CG  . MET A 0 872  . -19.612 31.538  9.000   1.00 38.48 872  A 1 
ATOM 6823  S SD  . MET A 0 872  . -19.879 30.315  7.682   1.00 38.48 872  A 1 
ATOM 6824  C CE  . MET A 0 872  . -19.576 28.776  8.595   1.00 38.48 872  A 1 
ATOM 6825  N N   . ALA A 0 873  . -23.163 32.843  11.723  1.00 40.76 873  A 1 
ATOM 6826  C CA  . ALA A 0 873  . -24.253 32.774  12.700  1.00 40.76 873  A 1 
ATOM 6827  C C   . ALA A 0 873  . -25.618 33.162  12.097  1.00 40.76 873  A 1 
ATOM 6828  C CB  . ALA A 0 873  . -23.899 33.668  13.894  1.00 40.76 873  A 1 
ATOM 6829  O O   . ALA A 0 873  . -26.628 32.525  12.394  1.00 40.76 873  A 1 
ATOM 6830  N N   . SER A 0 874  . -25.646 34.155  11.202  1.00 39.14 874  A 1 
ATOM 6831  C CA  . SER A 0 874  . -26.868 34.584  10.506  1.00 39.14 874  A 1 
ATOM 6832  C C   . SER A 0 874  . -27.442 33.475  9.613   1.00 39.14 874  A 1 
ATOM 6833  C CB  . SER A 0 874  . -26.588 35.838  9.668   1.00 39.14 874  A 1 
ATOM 6834  O O   . SER A 0 874  . -28.643 33.209  9.657   1.00 39.14 874  A 1 
ATOM 6835  O OG  . SER A 0 874  . -26.137 36.907  10.478  1.00 39.14 874  A 1 
ATOM 6836  N N   . VAL A 0 875  . -26.581 32.785  8.851   1.00 42.04 875  A 1 
ATOM 6837  C CA  . VAL A 0 875  . -26.960 31.689  7.932   1.00 42.04 875  A 1 
ATOM 6838  C C   . VAL A 0 875  . -27.358 30.402  8.672   1.00 42.04 875  A 1 
ATOM 6839  C CB  . VAL A 0 875  . -25.813 31.440  6.924   1.00 42.04 875  A 1 
ATOM 6840  O O   . VAL A 0 875  . -28.135 29.610  8.146   1.00 42.04 875  A 1 
ATOM 6841  C CG1 . VAL A 0 875  . -26.025 30.226  6.009   1.00 42.04 875  A 1 
ATOM 6842  C CG2 . VAL A 0 875  . -25.635 32.656  6.001   1.00 42.04 875  A 1 
ATOM 6843  N N   . LEU A 0 876  . -26.871 30.195  9.899   1.00 31.57 876  A 1 
ATOM 6844  C CA  . LEU A 0 876  . -27.188 29.022  10.728  1.00 31.57 876  A 1 
ATOM 6845  C C   . LEU A 0 876  . -28.394 29.228  11.667  1.00 31.57 876  A 1 
ATOM 6846  C CB  . LEU A 0 876  . -25.911 28.563  11.458  1.00 31.57 876  A 1 
ATOM 6847  O O   . LEU A 0 876  . -28.681 28.365  12.495  1.00 31.57 876  A 1 
ATOM 6848  C CG  . LEU A 0 876  . -24.813 28.028  10.515  1.00 31.57 876  A 1 
ATOM 6849  C CD1 . LEU A 0 876  . -23.530 27.772  11.309  1.00 31.57 876  A 1 
ATOM 6850  C CD2 . LEU A 0 876  . -25.210 26.716  9.832   1.00 31.57 876  A 1 
ATOM 6851  N N   . SER A 0 877  . -29.127 30.339  11.528  1.00 31.31 877  A 1 
ATOM 6852  C CA  . SER A 0 877  . -30.386 30.576  12.243  1.00 31.31 877  A 1 
ATOM 6853  C C   . SER A 0 877  . -31.603 30.179  11.380  1.00 31.31 877  A 1 
ATOM 6854  C CB  . SER A 0 877  . -30.458 32.025  12.744  1.00 31.31 877  A 1 
ATOM 6855  O O   . SER A 0 877  . -31.691 30.604  10.224  1.00 31.31 877  A 1 
ATOM 6856  O OG  . SER A 0 877  . -30.671 32.969  11.711  1.00 31.31 877  A 1 
ATOM 6857  N N   . PRO A 0 878  . -32.568 29.384  11.892  1.00 27.89 878  A 1 
ATOM 6858  C CA  . PRO A 0 878  . -33.736 28.951  11.122  1.00 27.89 878  A 1 
ATOM 6859  C C   . PRO A 0 878  . -34.764 30.085  10.991  1.00 27.89 878  A 1 
ATOM 6860  C CB  . PRO A 0 878  . -34.263 27.707  11.846  1.00 27.89 878  A 1 
ATOM 6861  O O   . PRO A 0 878  . -35.777 30.141  11.691  1.00 27.89 878  A 1 
ATOM 6862  C CG  . PRO A 0 878  . -33.896 27.981  13.303  1.00 27.89 878  A 1 
ATOM 6863  C CD  . PRO A 0 878  . -32.561 28.720  13.190  1.00 27.89 878  A 1 
ATOM 6864  N N   . THR A 0 879  . -34.503 31.016  10.077  1.00 31.95 879  A 1 
ATOM 6865  C CA  . THR A 0 879  . -35.440 32.086  9.726   1.00 31.95 879  A 1 
ATOM 6866  C C   . THR A 0 879  . -36.569 31.538  8.850   1.00 31.95 879  A 1 
ATOM 6867  C CB  . THR A 0 879  . -34.738 33.293  9.075   1.00 31.95 879  A 1 
ATOM 6868  O O   . THR A 0 879  . -36.366 31.150  7.701   1.00 31.95 879  A 1 
ATOM 6869  C CG2 . THR A 0 879  . -34.132 34.209  10.137  1.00 31.95 879  A 1 
ATOM 6870  O OG1 . THR A 0 879  . -33.676 32.924  8.225   1.00 31.95 879  A 1 
ATOM 6871  N N   . LYS A 0 880  . -37.793 31.511  9.397   1.00 27.25 880  A 1 
ATOM 6872  C CA  . LYS A 0 880  . -39.013 31.216  8.633   1.00 27.25 880  A 1 
ATOM 6873  C C   . LYS A 0 880  . -39.130 32.160  7.432   1.00 27.25 880  A 1 
ATOM 6874  C CB  . LYS A 0 880  . -40.268 31.411  9.502   1.00 27.25 880  A 1 
ATOM 6875  O O   . LYS A 0 880  . -39.231 33.372  7.615   1.00 27.25 880  A 1 
ATOM 6876  C CG  . LYS A 0 880  . -40.735 30.176  10.285  1.00 27.25 880  A 1 
ATOM 6877  C CD  . LYS A 0 880  . -42.096 30.509  10.923  1.00 27.25 880  A 1 
ATOM 6878  C CE  . LYS A 0 880  . -42.908 29.264  11.288  1.00 27.25 880  A 1 
ATOM 6879  N NZ  . LYS A 0 880  . -44.358 29.586  11.289  1.00 27.25 880  A 1 
ATOM 6880  N N   . ILE A 0 881  . -39.229 31.598  6.229   1.00 31.64 881  A 1 
ATOM 6881  C CA  . ILE A 0 881  . -39.691 32.327  5.045   1.00 31.64 881  A 1 
ATOM 6882  C C   . ILE A 0 881  . -41.199 32.099  4.912   1.00 31.64 881  A 1 
ATOM 6883  C CB  . ILE A 0 881  . -38.883 31.947  3.781   1.00 31.64 881  A 1 
ATOM 6884  O O   . ILE A 0 881  . -41.646 31.110  4.338   1.00 31.64 881  A 1 
ATOM 6885  C CG1 . ILE A 0 881  . -37.386 32.285  3.993   1.00 31.64 881  A 1 
ATOM 6886  C CG2 . ILE A 0 881  . -39.435 32.697  2.550   1.00 31.64 881  A 1 
ATOM 6887  C CD1 . ILE A 0 881  . -36.472 31.914  2.818   1.00 31.64 881  A 1 
ATOM 6888  N N   . GLU A 0 882  . -41.979 33.039  5.441   1.00 29.53 882  A 1 
ATOM 6889  C CA  . GLU A 0 882  . -43.382 33.236  5.072   1.00 29.53 882  A 1 
ATOM 6890  C C   . GLU A 0 882  . -43.470 34.515  4.222   1.00 29.53 882  A 1 
ATOM 6891  C CB  . GLU A 0 882  . -44.291 33.261  6.318   1.00 29.53 882  A 1 
ATOM 6892  O O   . GLU A 0 882  . -42.905 35.551  4.570   1.00 29.53 882  A 1 
ATOM 6893  C CG  . GLU A 0 882  . -44.512 31.846  6.891   1.00 29.53 882  A 1 
ATOM 6894  C CD  . GLU A 0 882  . -45.247 31.812  8.245   1.00 29.53 882  A 1 
ATOM 6895  O OE1 . GLU A 0 882  . -45.028 30.831  9.004   1.00 29.53 882  A 1 
ATOM 6896  O OE2 . GLU A 0 882  . -45.994 32.758  8.567   1.00 29.53 882  A 1 
ATOM 6897  N N   . SER A 0 883  . -44.149 34.433  3.078   1.00 32.90 883  A 1 
ATOM 6898  C CA  . SER A 0 883  . -44.399 35.549  2.149   1.00 32.90 883  A 1 
ATOM 6899  C C   . SER A 0 883  . -45.912 35.617  1.881   1.00 32.90 883  A 1 
ATOM 6900  C CB  . SER A 0 883  . -43.546 35.373  0.884   1.00 32.90 883  A 1 
ATOM 6901  O O   . SER A 0 883  . -46.568 34.581  1.945   1.00 32.90 883  A 1 
ATOM 6902  O OG  . SER A 0 883  . -43.946 34.255  0.116   1.00 32.90 883  A 1 
ATOM 6903  N N   . MET A 0 884  . -46.555 36.763  1.622   1.00 30.55 884  A 1 
ATOM 6904  C CA  . MET A 0 884  . -46.071 38.025  1.032   1.00 30.55 884  A 1 
ATOM 6905  C C   . MET A 0 884  . -46.638 39.296  1.730   1.00 30.55 884  A 1 
ATOM 6906  C CB  . MET A 0 884  . -46.506 38.032  -0.451  1.00 30.55 884  A 1 
ATOM 6907  O O   . MET A 0 884  . -47.488 39.213  2.610   1.00 30.55 884  A 1 
ATOM 6908  C CG  . MET A 0 884  . -45.867 36.932  -1.314  1.00 30.55 884  A 1 
ATOM 6909  S SD  . MET A 0 884  . -46.581 36.731  -2.972  1.00 30.55 884  A 1 
ATOM 6910  C CE  . MET A 0 884  . -46.347 38.384  -3.676  1.00 30.55 884  A 1 
ATOM 6911  N N   . CYS A 0 885  . -46.153 40.476  1.315   1.00 28.62 885  A 1 
ATOM 6912  C CA  . CYS A 0 885  . -46.518 41.835  1.777   1.00 28.62 885  A 1 
ATOM 6913  C C   . CYS A 0 885  . -47.893 42.324  1.228   1.00 28.62 885  A 1 
ATOM 6914  C CB  . CYS A 0 885  . -45.375 42.753  1.313   1.00 28.62 885  A 1 
ATOM 6915  O O   . CYS A 0 885  . -48.479 41.632  0.403   1.00 28.62 885  A 1 
ATOM 6916  S SG  . CYS A 0 885  . -43.737 42.108  1.769   1.00 28.62 885  A 1 
ATOM 6917  N N   . HIS A 0 886  . -48.483 43.489  1.558   1.00 31.75 886  A 1 
ATOM 6918  C CA  . HIS A 0 886  . -48.098 44.737  2.273   1.00 31.75 886  A 1 
ATOM 6919  C C   . HIS A 0 886  . -49.223 45.134  3.278   1.00 31.75 886  A 1 
ATOM 6920  C CB  . HIS A 0 886  . -47.893 45.841  1.211   1.00 31.75 886  A 1 
ATOM 6921  O O   . HIS A 0 886  . -50.290 44.539  3.229   1.00 31.75 886  A 1 
ATOM 6922  C CG  . HIS A 0 886  . -46.574 45.785  0.482   1.00 31.75 886  A 1 
ATOM 6923  C CD2 . HIS A 0 886  . -46.321 45.181  -0.722  1.00 31.75 886  A 1 
ATOM 6924  N ND1 . HIS A 0 886  . -45.392 46.353  0.905   1.00 31.75 886  A 1 
ATOM 6925  C CE1 . HIS A 0 886  . -44.448 46.087  -0.013  1.00 31.75 886  A 1 
ATOM 6926  N NE2 . HIS A 0 886  . -44.963 45.362  -1.014  1.00 31.75 886  A 1 
ATOM 6927  N N   . GLU A 0 887  . -49.088 46.043  4.260   1.00 29.02 887  A 1 
ATOM 6928  C CA  . GLU A 0 887  . -48.773 47.495  4.217   1.00 29.02 887  A 1 
ATOM 6929  C C   . GLU A 0 887  . -48.546 48.037  5.669   1.00 29.02 887  A 1 
ATOM 6930  C CB  . GLU A 0 887  . -50.018 48.182  3.595   1.00 29.02 887  A 1 
ATOM 6931  O O   . GLU A 0 887  . -48.730 47.300  6.630   1.00 29.02 887  A 1 
ATOM 6932  C CG  . GLU A 0 887  . -49.797 49.624  3.117   1.00 29.02 887  A 1 
ATOM 6933  C CD  . GLU A 0 887  . -51.053 50.290  2.534   1.00 29.02 887  A 1 
ATOM 6934  O OE1 . GLU A 0 887  . -50.848 51.208  1.709   1.00 29.02 887  A 1 
ATOM 6935  O OE2 . GLU A 0 887  . -52.169 49.947  2.975   1.00 29.02 887  A 1 
ATOM 6936  N N   . SER A 0 888  . -48.200 49.306  5.936   1.00 29.49 888  A 1 
ATOM 6937  C CA  . SER A 0 888  . -46.844 49.862  5.790   1.00 29.49 888  A 1 
ATOM 6938  C C   . SER A 0 888  . -46.495 50.886  6.905   1.00 29.49 888  A 1 
ATOM 6939  C CB  . SER A 0 888  . -46.648 50.512  4.409   1.00 29.49 888  A 1 
ATOM 6940  O O   . SER A 0 888  . -47.372 51.382  7.606   1.00 29.49 888  A 1 
ATOM 6941  O OG  . SER A 0 888  . -47.284 51.771  4.307   1.00 29.49 888  A 1 
ATOM 6942  N N   . ARG A 0 889  . -45.202 51.256  6.975   1.00 30.80 889  A 1 
ATOM 6943  C CA  . ARG A 0 889  . -44.582 52.403  7.688   1.00 30.80 889  A 1 
ATOM 6944  C C   . ARG A 0 889  . -44.393 52.368  9.221   1.00 30.80 889  A 1 
ATOM 6945  C CB  . ARG A 0 889  . -45.185 53.745  7.217   1.00 30.80 889  A 1 
ATOM 6946  O O   . ARG A 0 889  . -45.130 51.787  10.002  1.00 30.80 889  A 1 
ATOM 6947  C CG  . ARG A 0 889  . -44.725 54.100  5.797   1.00 30.80 889  A 1 
ATOM 6948  C CD  . ARG A 0 889  . -45.304 55.444  5.344   1.00 30.80 889  A 1 
ATOM 6949  N NE  . ARG A 0 889  . -44.662 55.904  4.096   1.00 30.80 889  A 1 
ATOM 6950  N NH1 . ARG A 0 889  . -46.007 57.722  3.702   1.00 30.80 889  A 1 
ATOM 6951  N NH2 . ARG A 0 889  . -44.331 57.269  2.302   1.00 30.80 889  A 1 
ATOM 6952  C CZ  . ARG A 0 889  . -45.001 56.959  3.377   1.00 30.80 889  A 1 
ATOM 6953  N N   . SER A 0 890  . -43.306 53.044  9.597   1.00 26.11 890  A 1 
ATOM 6954  C CA  . SER A 0 890  . -42.768 53.367  10.929  1.00 26.11 890  A 1 
ATOM 6955  C C   . SER A 0 890  . -43.120 54.847  11.277  1.00 26.11 890  A 1 
ATOM 6956  C CB  . SER A 0 890  . -41.263 53.072  10.778  1.00 26.11 890  A 1 
ATOM 6957  O O   . SER A 0 890  . -43.910 55.422  10.522  1.00 26.11 890  A 1 
ATOM 6958  O OG  . SER A 0 890  . -40.676 53.925  9.807   1.00 26.11 890  A 1 
ATOM 6959  N N   . PRO A 0 891  . -42.572 55.546  12.312  1.00 34.97 891  A 1 
ATOM 6960  C CA  . PRO A 0 891  . -41.532 55.173  13.287  1.00 34.97 891  A 1 
ATOM 6961  C C   . PRO A 0 891  . -41.790 55.643  14.751  1.00 34.97 891  A 1 
ATOM 6962  C CB  . PRO A 0 891  . -40.334 55.944  12.705  1.00 34.97 891  A 1 
ATOM 6963  O O   . PRO A 0 891  . -42.854 56.142  15.091  1.00 34.97 891  A 1 
ATOM 6964  C CG  . PRO A 0 891  . -40.955 57.299  12.335  1.00 34.97 891  A 1 
ATOM 6965  C CD  . PRO A 0 891  . -42.449 56.999  12.172  1.00 34.97 891  A 1 
ATOM 6966  N N   . LYS A 0 892  . -40.728 55.588  15.577  1.00 29.13 892  A 1 
ATOM 6967  C CA  . LYS A 0 892  . -40.513 56.309  16.857  1.00 29.13 892  A 1 
ATOM 6968  C C   . LYS A 0 892  . -41.353 55.899  18.087  1.00 29.13 892  A 1 
ATOM 6969  C CB  . LYS A 0 892  . -40.579 57.840  16.652  1.00 29.13 892  A 1 
ATOM 6970  O O   . LYS A 0 892  . -42.468 56.343  18.299  1.00 29.13 892  A 1 
ATOM 6971  C CG  . LYS A 0 892  . -39.400 58.414  15.850  1.00 29.13 892  A 1 
ATOM 6972  C CD  . LYS A 0 892  . -39.609 59.909  15.564  1.00 29.13 892  A 1 
ATOM 6973  C CE  . LYS A 0 892  . -38.438 60.470  14.746  1.00 29.13 892  A 1 
ATOM 6974  N NZ  . LYS A 0 892  . -38.642 61.897  14.385  1.00 29.13 892  A 1 
ATOM 6975  N N   . ALA A 0 893  . -40.641 55.249  19.009  1.00 30.08 893  A 1 
ATOM 6976  C CA  . ALA A 0 893  . -40.510 55.634  20.421  1.00 30.08 893  A 1 
ATOM 6977  C C   . ALA A 0 893  . -41.758 55.784  21.332  1.00 30.08 893  A 1 
ATOM 6978  C CB  . ALA A 0 893  . -39.629 56.895  20.483  1.00 30.08 893  A 1 
ATOM 6979  O O   . ALA A 0 893  . -42.425 56.811  21.344  1.00 30.08 893  A 1 
ATOM 6980  N N   . LYS A 0 894  . -41.789 54.879  22.326  1.00 29.05 894  A 1 
ATOM 6981  C CA  . LYS A 0 894  . -42.244 55.065  23.724  1.00 29.05 894  A 1 
ATOM 6982  C C   . LYS A 0 894  . -43.752 55.104  24.034  1.00 29.05 894  A 1 
ATOM 6983  C CB  . LYS A 0 894  . -41.569 56.300  24.369  1.00 29.05 894  A 1 
ATOM 6984  O O   . LYS A 0 894  . -44.520 55.884  23.501  1.00 29.05 894  A 1 
ATOM 6985  C CG  . LYS A 0 894  . -40.044 56.205  24.520  1.00 29.05 894  A 1 
ATOM 6986  C CD  . LYS A 0 894  . -39.476 57.509  25.107  1.00 29.05 894  A 1 
ATOM 6987  C CE  . LYS A 0 894  . -37.957 57.388  25.296  1.00 29.05 894  A 1 
ATOM 6988  N NZ  . LYS A 0 894  . -37.349 58.628  25.845  1.00 29.05 894  A 1 
ATOM 6989  N N   . SER A 0 895  . -44.059 54.410  25.135  1.00 31.95 895  A 1 
ATOM 6990  C CA  . SER A 0 895  . -44.945 54.859  26.222  1.00 31.95 895  A 1 
ATOM 6991  C C   . SER A 0 895  . -46.385 55.253  25.872  1.00 31.95 895  A 1 
ATOM 6992  C CB  . SER A 0 895  . -44.263 55.993  26.992  1.00 31.95 895  A 1 
ATOM 6993  O O   . SER A 0 895  . -46.702 56.406  25.581  1.00 31.95 895  A 1 
ATOM 6994  O OG  . SER A 0 895  . -44.944 56.254  28.201  1.00 31.95 895  A 1 
ATOM 6995  N N   . ARG A 0 896  . -47.298 54.310  26.120  1.00 28.38 896  A 1 
ATOM 6996  C CA  . ARG A 0 896  . -48.722 54.573  26.361  1.00 28.38 896  A 1 
ATOM 6997  C C   . ARG A 0 896  . -48.887 55.443  27.622  1.00 28.38 896  A 1 
ATOM 6998  C CB  . ARG A 0 896  . -49.420 53.204  26.485  1.00 28.38 896  A 1 
ATOM 6999  O O   . ARG A 0 896  . -49.065 54.915  28.718  1.00 28.38 896  A 1 
ATOM 7000  C CG  . ARG A 0 896  . -50.955 53.258  26.520  1.00 28.38 896  A 1 
ATOM 7001  C CD  . ARG A 0 896  . -51.496 51.843  26.788  1.00 28.38 896  A 1 
ATOM 7002  N NE  . ARG A 0 896  . -52.909 51.687  26.392  1.00 28.38 896  A 1 
ATOM 7003  N NH1 . ARG A 0 896  . -53.156 49.490  27.042  1.00 28.38 896  A 1 
ATOM 7004  N NH2 . ARG A 0 896  . -54.812 50.505  25.953  1.00 28.38 896  A 1 
ATOM 7005  C CZ  . ARG A 0 896  . -53.616 50.568  26.467  1.00 28.38 896  A 1 
ATOM 7006  N N   . LYS A 0 897  . -48.836 56.771  27.483  1.00 31.10 897  A 1 
ATOM 7007  C CA  . LYS A 0 897  . -49.093 57.730  28.574  1.00 31.10 897  A 1 
ATOM 7008  C C   . LYS A 0 897  . -50.403 58.487  28.341  1.00 31.10 897  A 1 
ATOM 7009  C CB  . LYS A 0 897  . -47.888 58.679  28.770  1.00 31.10 897  A 1 
ATOM 7010  O O   . LYS A 0 897  . -50.654 58.969  27.243  1.00 31.10 897  A 1 
ATOM 7011  C CG  . LYS A 0 897  . -47.429 58.685  30.239  1.00 31.10 897  A 1 
ATOM 7012  C CD  . LYS A 0 897  . -46.310 59.701  30.518  1.00 31.10 897  A 1 
ATOM 7013  C CE  . LYS A 0 897  . -45.863 59.585  31.985  1.00 31.10 897  A 1 
ATOM 7014  N NZ  . LYS A 0 897  . -44.894 60.645  32.374  1.00 31.10 897  A 1 
ATOM 7015  N N   . ARG A 0 898  . -51.217 58.623  29.396  1.00 35.99 898  A 1 
ATOM 7016  C CA  . ARG A 0 898  . -52.353 59.563  29.440  1.00 35.99 898  A 1 
ATOM 7017  C C   . ARG A 0 898  . -51.849 61.000  29.209  1.00 35.99 898  A 1 
ATOM 7018  C CB  . ARG A 0 898  . -53.016 59.539  30.832  1.00 35.99 898  A 1 
ATOM 7019  O O   . ARG A 0 898  . -50.921 61.394  29.918  1.00 35.99 898  A 1 
ATOM 7020  C CG  . ARG A 0 898  . -53.896 58.324  31.163  1.00 35.99 898  A 1 
ATOM 7021  C CD  . ARG A 0 898  . -54.307 58.417  32.645  1.00 35.99 898  A 1 
ATOM 7022  N NE  . ARG A 0 898  . -55.416 57.508  32.999  1.00 35.99 898  A 1 
ATOM 7023  N NH1 . ARG A 0 898  . -54.986 57.320  35.258  1.00 35.99 898  A 1 
ATOM 7024  N NH2 . ARG A 0 898  . -56.825 56.401  34.411  1.00 35.99 898  A 1 
ATOM 7025  C CZ  . ARG A 0 898  . -55.731 57.082  34.214  1.00 35.99 898  A 1 
ATOM 7026  N N   . PRO A 0 899  . -52.482 61.796  28.332  1.00 32.33 899  A 1 
ATOM 7027  C CA  . PRO A 0 899  . -52.358 63.247  28.336  1.00 32.33 899  A 1 
ATOM 7028  C C   . PRO A 0 899  . -53.554 63.895  29.059  1.00 32.33 899  A 1 
ATOM 7029  C CB  . PRO A 0 899  . -52.289 63.622  26.856  1.00 32.33 899  A 1 
ATOM 7030  O O   . PRO A 0 899  . -54.706 63.686  28.689  1.00 32.33 899  A 1 
ATOM 7031  C CG  . PRO A 0 899  . -53.192 62.584  26.182  1.00 32.33 899  A 1 
ATOM 7032  C CD  . PRO A 0 899  . -53.163 61.367  27.117  1.00 32.33 899  A 1 
ATOM 7033  N N   . ALA A 0 900  . -53.269 64.698  30.082  1.00 33.94 900  A 1 
ATOM 7034  C CA  . ALA A 0 900  . -54.168 65.692  30.670  1.00 33.94 900  A 1 
ATOM 7035  C C   . ALA A 0 900  . -53.290 66.800  31.280  1.00 33.94 900  A 1 
ATOM 7036  C CB  . ALA A 0 900  . -55.086 65.038  31.712  1.00 33.94 900  A 1 
ATOM 7037  O O   . ALA A 0 900  . -52.187 66.509  31.747  1.00 33.94 900  A 1 
ATOM 7038  N N   . THR A 0 901  . -53.732 68.058  31.226  1.00 31.04 901  A 1 
ATOM 7039  C CA  . THR A 0 901  . -52.813 69.213  31.248  1.00 31.04 901  A 1 
ATOM 7040  C C   . THR A 0 901  . -53.007 70.128  32.460  1.00 31.04 901  A 1 
ATOM 7041  C CB  . THR A 0 901  . -52.973 70.033  29.954  1.00 31.04 901  A 1 
ATOM 7042  O O   . THR A 0 901  . -54.117 70.582  32.716  1.00 31.04 901  A 1 
ATOM 7043  C CG2 . THR A 0 901  . -51.889 71.094  29.768  1.00 31.04 901  A 1 
ATOM 7044  O OG1 . THR A 0 901  . -52.892 69.185  28.828  1.00 31.04 901  A 1 
ATOM 7045  N N   . GLY A 0 902  . -51.903 70.485  33.125  1.00 31.56 902  A 1 
ATOM 7046  C CA  . GLY A 0 902  . -51.754 71.656  34.003  1.00 31.56 902  A 1 
ATOM 7047  C C   . GLY A 0 902  . -50.266 72.063  34.053  1.00 31.56 902  A 1 
ATOM 7048  O O   . GLY A 0 902  . -49.425 71.173  33.961  1.00 31.56 902  A 1 
ATOM 7049  N N   . ALA A 0 903  . -49.826 73.331  34.015  1.00 30.52 903  A 1 
ATOM 7050  C CA  . ALA A 0 903  . -50.324 74.598  34.597  1.00 30.52 903  A 1 
ATOM 7051  C C   . ALA A 0 903  . -49.994 74.739  36.102  1.00 30.52 903  A 1 
ATOM 7052  C CB  . ALA A 0 903  . -51.814 74.836  34.299  1.00 30.52 903  A 1 
ATOM 7053  O O   . ALA A 0 903  . -50.318 73.829  36.855  1.00 30.52 903  A 1 
ATOM 7054  N N   . PHE A 0 904  . -49.407 75.837  36.615  1.00 28.85 904  A 1 
ATOM 7055  C CA  . PHE A 0 904  . -48.785 77.037  35.991  1.00 28.85 904  A 1 
ATOM 7056  C C   . PHE A 0 904  . -47.827 77.724  37.026  1.00 28.85 904  A 1 
ATOM 7057  C CB  . PHE A 0 904  . -49.893 77.993  35.469  1.00 28.85 904  A 1 
ATOM 7058  O O   . PHE A 0 904  . -47.390 77.040  37.945  1.00 28.85 904  A 1 
ATOM 7059  C CG  . PHE A 0 904  . -49.684 78.507  34.046  1.00 28.85 904  A 1 
ATOM 7060  C CD1 . PHE A 0 904  . -48.781 79.556  33.770  1.00 28.85 904  A 1 
ATOM 7061  C CD2 . PHE A 0 904  . -50.419 77.949  32.978  1.00 28.85 904  A 1 
ATOM 7062  C CE1 . PHE A 0 904  . -48.601 80.016  32.453  1.00 28.85 904  A 1 
ATOM 7063  C CE2 . PHE A 0 904  . -50.239 78.407  31.662  1.00 28.85 904  A 1 
ATOM 7064  C CZ  . PHE A 0 904  . -49.327 79.440  31.398  1.00 28.85 904  A 1 
ATOM 7065  N N   . LEU A 0 905  . -47.580 79.051  36.921  1.00 36.70 905  A 1 
ATOM 7066  C CA  . LEU A 0 905  . -46.771 79.964  37.788  1.00 36.70 905  A 1 
ATOM 7067  C C   . LEU A 0 905  . -45.236 79.955  37.526  1.00 36.70 905  A 1 
ATOM 7068  C CB  . LEU A 0 905  . -47.100 79.742  39.287  1.00 36.70 905  A 1 
ATOM 7069  O O   . LEU A 0 905  . -44.615 78.910  37.663  1.00 36.70 905  A 1 
ATOM 7070  C CG  . LEU A 0 905  . -48.594 79.741  39.673  1.00 36.70 905  A 1 
ATOM 7071  C CD1 . LEU A 0 905  . -48.752 79.448  41.165  1.00 36.70 905  A 1 
ATOM 7072  C CD2 . LEU A 0 905  . -49.270 81.079  39.368  1.00 36.70 905  A 1 
ATOM 7073  N N   . HIS A 0 906  . -44.517 81.028  37.121  1.00 26.38 906  A 1 
ATOM 7074  C CA  . HIS A 0 906  . -44.809 82.469  36.854  1.00 26.38 906  A 1 
ATOM 7075  C C   . HIS A 0 906  . -45.234 83.328  38.076  1.00 26.38 906  A 1 
ATOM 7076  C CB  . HIS A 0 906  . -45.748 82.587  35.638  1.00 26.38 906  A 1 
ATOM 7077  O O   . HIS A 0 906  . -45.943 82.811  38.926  1.00 26.38 906  A 1 
ATOM 7078  C CG  . HIS A 0 906  . -45.017 82.616  34.320  1.00 26.38 906  A 1 
ATOM 7079  C CD2 . HIS A 0 906  . -44.897 81.593  33.418  1.00 26.38 906  A 1 
ATOM 7080  N ND1 . HIS A 0 906  . -44.361 83.700  33.785  1.00 26.38 906  A 1 
ATOM 7081  C CE1 . HIS A 0 906  . -43.871 83.348  32.585  1.00 26.38 906  A 1 
ATOM 7082  N NE2 . HIS A 0 906  . -44.175 82.071  32.320  1.00 26.38 906  A 1 
ATOM 7083  N N   . LEU A 0 907  . -44.898 84.626  38.267  1.00 26.25 907  A 1 
ATOM 7084  C CA  . LEU A 0 907  . -44.253 85.742  37.503  1.00 26.25 907  A 1 
ATOM 7085  C C   . LEU A 0 907  . -43.682 86.769  38.562  1.00 26.25 907  A 1 
ATOM 7086  C CB  . LEU A 0 907  . -45.394 86.363  36.652  1.00 26.25 907  A 1 
ATOM 7087  O O   . LEU A 0 907  . -44.160 86.728  39.690  1.00 26.25 907  A 1 
ATOM 7088  C CG  . LEU A 0 907  . -45.073 87.416  35.576  1.00 26.25 907  A 1 
ATOM 7089  C CD1 . LEU A 0 907  . -44.313 86.862  34.374  1.00 26.25 907  A 1 
ATOM 7090  C CD2 . LEU A 0 907  . -46.371 88.040  35.064  1.00 26.25 907  A 1 
ATOM 7091  N N   . ALA A 0 908  . -42.680 87.660  38.367  1.00 31.01 908  A 1 
ATOM 7092  C CA  . ALA A 0 908  . -42.795 89.049  37.834  1.00 31.01 908  A 1 
ATOM 7093  C C   . ALA A 0 908  . -41.662 90.028  38.310  1.00 31.01 908  A 1 
ATOM 7094  C CB  . ALA A 0 908  . -44.131 89.663  38.312  1.00 31.01 908  A 1 
ATOM 7095  O O   . ALA A 0 908  . -40.953 89.718  39.263  1.00 31.01 908  A 1 
ATOM 7096  N N   . SER A 0 909  . -41.631 91.249  37.723  1.00 33.01 909  A 1 
ATOM 7097  C CA  . SER A 0 909  . -41.107 92.559  38.241  1.00 33.01 909  A 1 
ATOM 7098  C C   . SER A 0 909  . -39.703 93.105  37.806  1.00 33.01 909  A 1 
ATOM 7099  C CB  . SER A 0 909  . -41.392 92.721  39.741  1.00 33.01 909  A 1 
ATOM 7100  O O   . SER A 0 909  . -38.826 92.306  37.494  1.00 33.01 909  A 1 
ATOM 7101  O OG  . SER A 0 909  . -42.797 92.721  39.934  1.00 33.01 909  A 1 
ATOM 7102  N N   . PRO A 0 910  . -39.501 94.459  37.668  1.00 38.84 910  A 1 
ATOM 7103  C CA  . PRO A 0 910  . -38.762 95.019  36.499  1.00 38.84 910  A 1 
ATOM 7104  C C   . PRO A 0 910  . -37.839 96.284  36.678  1.00 38.84 910  A 1 
ATOM 7105  C CB  . PRO A 0 910  . -39.959 95.415  35.622  1.00 38.84 910  A 1 
ATOM 7106  O O   . PRO A 0 910  . -37.736 96.843  37.768  1.00 38.84 910  A 1 
ATOM 7107  C CG  . PRO A 0 910  . -40.929 96.056  36.627  1.00 38.84 910  A 1 
ATOM 7108  C CD  . PRO A 0 910  . -40.501 95.481  37.981  1.00 38.84 910  A 1 
ATOM 7109  N N   . LYS A 0 911  . -37.329 96.819  35.532  1.00 31.70 911  A 1 
ATOM 7110  C CA  . LYS A 0 911  . -36.490 98.045  35.258  1.00 31.70 911  A 1 
ATOM 7111  C C   . LYS A 0 911  . -34.952 97.800  35.319  1.00 31.70 911  A 1 
ATOM 7112  C CB  . LYS A 0 911  . -36.949 99.266  36.092  1.00 31.70 911  A 1 
ATOM 7113  O O   . LYS A 0 911  . -34.539 96.939  36.078  1.00 31.70 911  A 1 
ATOM 7114  C CG  . LYS A 0 911  . -38.432 99.652  35.927  1.00 31.70 911  A 1 
ATOM 7115  C CD  . LYS A 0 911  . -38.796 100.853 36.817  1.00 31.70 911  A 1 
ATOM 7116  C CE  . LYS A 0 911  . -40.273 101.234 36.644  1.00 31.70 911  A 1 
ATOM 7117  N NZ  . LYS A 0 911  . -40.661 102.361 37.532  1.00 31.70 911  A 1 
ATOM 7118  N N   . LEU A 0 912  . -34.050 98.467  34.561  1.00 32.41 912  A 1 
ATOM 7119  C CA  . LEU A 0 912  . -34.098 99.712  33.744  1.00 32.41 912  A 1 
ATOM 7120  C C   . LEU A 0 912  . -32.953 99.751  32.662  1.00 32.41 912  A 1 
ATOM 7121  C CB  . LEU A 0 912  . -33.888 100.880 34.755  1.00 32.41 912  A 1 
ATOM 7122  O O   . LEU A 0 912  . -31.829 99.436  33.024  1.00 32.41 912  A 1 
ATOM 7123  C CG  . LEU A 0 912  . -34.678 102.178 34.506  1.00 32.41 912  A 1 
ATOM 7124  C CD1 . LEU A 0 912  . -34.818 102.966 35.813  1.00 32.41 912  A 1 
ATOM 7125  C CD2 . LEU A 0 912  . -34.005 103.092 33.485  1.00 32.41 912  A 1 
ATOM 7126  N N   . ALA A 0 913  . -33.211 100.225 31.417  1.00 31.93 913  A 1 
ATOM 7127  C CA  . ALA A 0 913  . -32.252 100.602 30.319  1.00 31.93 913  A 1 
ATOM 7128  C C   . ALA A 0 913  . -31.329 99.507  29.672  1.00 31.93 913  A 1 
ATOM 7129  C CB  . ALA A 0 913  . -31.450 101.827 30.796  1.00 31.93 913  A 1 
ATOM 7130  O O   . ALA A 0 913  . -30.860 98.621  30.368  1.00 31.93 913  A 1 
ATOM 7131  N N   . SER A 0 914  . -30.982 99.497  28.359  1.00 35.03 914  A 1 
ATOM 7132  C CA  . SER A 0 914  . -31.414 100.306 27.182  1.00 35.03 914  A 1 
ATOM 7133  C C   . SER A 0 914  . -31.118 99.676  25.782  1.00 35.03 914  A 1 
ATOM 7134  C CB  . SER A 0 914  . -30.684 101.661 27.160  1.00 35.03 914  A 1 
ATOM 7135  O O   . SER A 0 914  . -29.997 99.230  25.562  1.00 35.03 914  A 1 
ATOM 7136  O OG  . SER A 0 914  . -29.278 101.507 27.163  1.00 35.03 914  A 1 
ATOM 7137  N N   . LYS A 0 915  . -32.060 99.867  24.827  1.00 36.58 915  A 1 
ATOM 7138  C CA  . LYS A 0 915  . -31.960 99.936  23.330  1.00 36.58 915  A 1 
ATOM 7139  C C   . LYS A 0 915  . -31.930 98.679  22.396  1.00 36.58 915  A 1 
ATOM 7140  C CB  . LYS A 0 915  . -30.889 100.969 22.901  1.00 36.58 915  A 1 
ATOM 7141  O O   . LYS A 0 915  . -30.893 98.040  22.270  1.00 36.58 915  A 1 
ATOM 7142  C CG  . LYS A 0 915  . -31.388 102.417 23.062  1.00 36.58 915  A 1 
ATOM 7143  C CD  . LYS A 0 915  . -30.575 103.395 22.206  1.00 36.58 915  A 1 
ATOM 7144  C CE  . LYS A 0 915  . -31.227 104.782 22.248  1.00 36.58 915  A 1 
ATOM 7145  N NZ  . LYS A 0 915  . -30.617 105.689 21.246  1.00 36.58 915  A 1 
ATOM 7146  N N   . ASN A 0 916  . -33.022 98.563  21.597  1.00 36.41 916  A 1 
ATOM 7147  C CA  . ASN A 0 916  . -33.152 98.072  20.188  1.00 36.41 916  A 1 
ATOM 7148  C C   . ASN A 0 916  . -33.039 96.526  19.944  1.00 36.41 916  A 1 
ATOM 7149  C CB  . ASN A 0 916  . -32.187 98.932  19.326  1.00 36.41 916  A 1 
ATOM 7150  O O   . ASN A 0 916  . -32.444 95.859  20.781  1.00 36.41 916  A 1 
ATOM 7151  C CG  . ASN A 0 916  . -32.427 100.449 19.361  1.00 36.41 916  A 1 
ATOM 7152  N ND2 . ASN A 0 916  . -32.318 101.123 18.247  1.00 36.41 916  A 1 
ATOM 7153  O OD1 . ASN A 0 916  . -32.676 101.078 20.385  1.00 36.41 916  A 1 
ATOM 7154  N N   . GLU A 0 917  . -33.494 95.834  18.867  1.00 34.76 917  A 1 
ATOM 7155  C CA  . GLU A 0 917  . -34.549 95.883  17.784  1.00 34.76 917  A 1 
ATOM 7156  C C   . GLU A 0 917  . -34.372 94.593  16.898  1.00 34.76 917  A 1 
ATOM 7157  C CB  . GLU A 0 917  . -34.363 97.105  16.859  1.00 34.76 917  A 1 
ATOM 7158  O O   . GLU A 0 917  . -33.270 94.048  16.923  1.00 34.76 917  A 1 
ATOM 7159  C CG  . GLU A 0 917  . -35.293 98.276  17.230  1.00 34.76 917  A 1 
ATOM 7160  C CD  . GLU A 0 917  . -34.678 99.668  17.019  1.00 34.76 917  A 1 
ATOM 7161  O OE1 . GLU A 0 917  . -35.129 100.606 17.717  1.00 34.76 917  A 1 
ATOM 7162  O OE2 . GLU A 0 917  . -33.671 99.803  16.284  1.00 34.76 917  A 1 
ATOM 7163  N N   . ASP A 0 918  . -35.256 94.016  16.051  1.00 36.13 918  A 1 
ATOM 7164  C CA  . ASP A 0 918  . -36.739 93.895  15.866  1.00 36.13 918  A 1 
ATOM 7165  C C   . ASP A 0 918  . -36.999 92.575  15.014  1.00 36.13 918  A 1 
ATOM 7166  C CB  . ASP A 0 918  . -37.323 95.209  15.330  1.00 36.13 918  A 1 
ATOM 7167  O O   . ASP A 0 918  . -36.198 91.661  15.206  1.00 36.13 918  A 1 
ATOM 7168  C CG  . ASP A 0 918  . -38.853 95.255  15.424  1.00 36.13 918  A 1 
ATOM 7169  O OD1 . ASP A 0 918  . -39.422 94.498  16.244  1.00 36.13 918  A 1 
ATOM 7170  O OD2 . ASP A 0 918  . -39.462 96.018  14.647  1.00 36.13 918  A 1 
ATOM 7171  N N   . LEU A 0 919  . -37.939 92.231  14.088  1.00 35.56 919  A 1 
ATOM 7172  C CA  . LEU A 0 919  . -39.072 92.815  13.316  1.00 35.56 919  A 1 
ATOM 7173  C C   . LEU A 0 919  . -39.988 91.697  12.679  1.00 35.56 919  A 1 
ATOM 7174  C CB  . LEU A 0 919  . -38.446 93.659  12.171  1.00 35.56 919  A 1 
ATOM 7175  O O   . LEU A 0 919  . -39.473 90.685  12.213  1.00 35.56 919  A 1 
ATOM 7176  C CG  . LEU A 0 919  . -39.396 94.284  11.131  1.00 35.56 919  A 1 
ATOM 7177  C CD1 . LEU A 0 919  . -40.364 95.307  11.723  1.00 35.56 919  A 1 
ATOM 7178  C CD2 . LEU A 0 919  . -38.601 94.993  10.033  1.00 35.56 919  A 1 
ATOM 7179  N N   . GLN A 0 920  . -41.314 91.936  12.542  1.00 32.32 920  A 1 
ATOM 7180  C CA  . GLN A 0 920  . -42.348 91.247  11.684  1.00 32.32 920  A 1 
ATOM 7181  C C   . GLN A 0 920  . -42.752 89.751  11.901  1.00 32.32 920  A 1 
ATOM 7182  C CB  . GLN A 0 920  . -42.108 91.565  10.193  1.00 32.32 920  A 1 
ATOM 7183  O O   . GLN A 0 920  . -42.069 88.994  12.584  1.00 32.32 920  A 1 
ATOM 7184  C CG  . GLN A 0 920  . -42.664 92.952  9.828   1.00 32.32 920  A 1 
ATOM 7185  C CD  . GLN A 0 920  . -42.317 93.392  8.409   1.00 32.32 920  A 1 
ATOM 7186  N NE2 . GLN A 0 920  . -42.293 94.678  8.138   1.00 32.32 920  A 1 
ATOM 7187  O OE1 . GLN A 0 920  . -42.090 92.602  7.510   1.00 32.32 920  A 1 
ATOM 7188  N N   . ASN A 0 921  . -43.952 89.338  11.405  1.00 30.71 921  A 1 
ATOM 7189  C CA  . ASN A 0 921  . -44.674 88.081  11.773  1.00 30.71 921  A 1 
ATOM 7190  C C   . ASN A 0 921  . -45.961 87.746  10.915  1.00 30.71 921  A 1 
ATOM 7191  C CB  . ASN A 0 921  . -45.094 88.269  13.261  1.00 30.71 921  A 1 
ATOM 7192  O O   . ASN A 0 921  . -46.590 88.679  10.431  1.00 30.71 921  A 1 
ATOM 7193  C CG  . ASN A 0 921  . -44.505 87.257  14.229  1.00 30.71 921  A 1 
ATOM 7194  N ND2 . ASN A 0 921  . -43.205 87.160  14.331  1.00 30.71 921  A 1 
ATOM 7195  O OD1 . ASN A 0 921  . -45.219 86.559  14.931  1.00 30.71 921  A 1 
ATOM 7196  N N   . GLN A 0 922  . -46.434 86.465  10.901  1.00 31.42 922  A 1 
ATOM 7197  C CA  . GLN A 0 922  . -47.870 85.978  10.809  1.00 31.42 922  A 1 
ATOM 7198  C C   . GLN A 0 922  . -48.676 86.043  9.443   1.00 31.42 922  A 1 
ATOM 7199  C CB  . GLN A 0 922  . -48.586 86.638  12.012  1.00 31.42 922  A 1 
ATOM 7200  O O   . GLN A 0 922  . -48.231 86.756  8.557   1.00 31.42 922  A 1 
ATOM 7201  C CG  . GLN A 0 922  . -48.123 86.036  13.352  1.00 31.42 922  A 1 
ATOM 7202  C CD  . GLN A 0 922  . -48.759 86.717  14.556  1.00 31.42 922  A 1 
ATOM 7203  N NE2 . GLN A 0 922  . -47.977 87.122  15.529  1.00 31.42 922  A 1 
ATOM 7204  O OE1 . GLN A 0 922  . -49.965 86.867  14.653  1.00 31.42 922  A 1 
ATOM 7205  N N   . VAL A 0 923  . -49.832 85.367  9.114   1.00 32.16 923  A 1 
ATOM 7206  C CA  . VAL A 0 923  . -50.693 84.241  9.658   1.00 32.16 923  A 1 
ATOM 7207  C C   . VAL A 0 923  . -51.831 83.724  8.687   1.00 32.16 923  A 1 
ATOM 7208  C CB  . VAL A 0 923  . -51.366 84.694  10.988  1.00 32.16 923  A 1 
ATOM 7209  O O   . VAL A 0 923  . -52.575 84.539  8.155   1.00 32.16 923  A 1 
ATOM 7210  C CG1 . VAL A 0 923  . -52.858 84.479  11.269  1.00 32.16 923  A 1 
ATOM 7211  C CG2 . VAL A 0 923  . -50.655 84.019  12.170  1.00 32.16 923  A 1 
ATOM 7212  N N   . LEU A 0 924  . -52.066 82.385  8.595   1.00 33.45 924  A 1 
ATOM 7213  C CA  . LEU A 0 924  . -53.320 81.611  8.217   1.00 33.45 924  A 1 
ATOM 7214  C C   . LEU A 0 924  . -54.032 81.875  6.834   1.00 33.45 924  A 1 
ATOM 7215  C CB  . LEU A 0 924  . -54.239 81.617  9.459   1.00 33.45 924  A 1 
ATOM 7216  O O   . LEU A 0 924  . -53.466 82.587  6.021   1.00 33.45 924  A 1 
ATOM 7217  C CG  . LEU A 0 924  . -53.940 80.523  10.510  1.00 33.45 924  A 1 
ATOM 7218  C CD1 . LEU A 0 924  . -52.477 80.398  10.942  1.00 33.45 924  A 1 
ATOM 7219  C CD2 . LEU A 0 924  . -54.786 80.779  11.759  1.00 33.45 924  A 1 
ATOM 7220  N N   . LYS A 0 925  . -55.193 81.292  6.400   1.00 33.08 925  A 1 
ATOM 7221  C CA  . LYS A 0 925  . -56.297 80.476  7.025   1.00 33.08 925  A 1 
ATOM 7222  C C   . LYS A 0 925  . -56.914 79.323  6.142   1.00 33.08 925  A 1 
ATOM 7223  C CB  . LYS A 0 925  . -57.358 81.458  7.587   1.00 33.08 925  A 1 
ATOM 7224  O O   . LYS A 0 925  . -56.143 78.628  5.498   1.00 33.08 925  A 1 
ATOM 7225  C CG  . LYS A 0 925  . -58.046 80.902  8.849   1.00 33.08 925  A 1 
ATOM 7226  C CD  . LYS A 0 925  . -58.455 82.006  9.834   1.00 33.08 925  A 1 
ATOM 7227  C CE  . LYS A 0 925  . -58.947 81.357  11.135  1.00 33.08 925  A 1 
ATOM 7228  N NZ  . LYS A 0 925  . -59.316 82.370  12.158  1.00 33.08 925  A 1 
ATOM 7229  N N   . SER A 0 926  . -58.231 78.990  6.210   1.00 32.24 926  A 1 
ATOM 7230  C CA  . SER A 0 926  . -58.765 77.597  5.981   1.00 32.24 926  A 1 
ATOM 7231  C C   . SER A 0 926  . -60.295 77.386  5.700   1.00 32.24 926  A 1 
ATOM 7232  C CB  . SER A 0 926  . -58.542 76.835  7.298   1.00 32.24 926  A 1 
ATOM 7233  O O   . SER A 0 926  . -61.077 78.158  6.255   1.00 32.24 926  A 1 
ATOM 7234  O OG  . SER A 0 926  . -59.252 77.486  8.344   1.00 32.24 926  A 1 
ATOM 7235  N N   . SER A 0 927  . -60.718 76.262  5.046   1.00 31.64 927  A 1 
ATOM 7236  C CA  . SER A 0 927  . -61.877 75.328  5.357   1.00 31.64 927  A 1 
ATOM 7237  C C   . SER A 0 927  . -62.678 74.660  4.177   1.00 31.64 927  A 1 
ATOM 7238  C CB  . SER A 0 927  . -62.908 75.906  6.350   1.00 31.64 927  A 1 
ATOM 7239  O O   . SER A 0 927  . -62.899 75.292  3.153   1.00 31.64 927  A 1 
ATOM 7240  O OG  . SER A 0 927  . -63.664 76.963  5.805   1.00 31.64 927  A 1 
ATOM 7241  N N   . LYS A 0 928  . -63.217 73.433  4.434   1.00 26.77 928  A 1 
ATOM 7242  C CA  . LYS A 0 928  . -64.350 72.656  3.807   1.00 26.77 928  A 1 
ATOM 7243  C C   . LYS A 0 928  . -64.217 71.817  2.490   1.00 26.77 928  A 1 
ATOM 7244  C CB  . LYS A 0 928  . -65.638 73.519  3.744   1.00 26.77 928  A 1 
ATOM 7245  O O   . LYS A 0 928  . -63.832 72.337  1.457   1.00 26.77 928  A 1 
ATOM 7246  C CG  . LYS A 0 928  . -66.712 73.105  4.765   1.00 26.77 928  A 1 
ATOM 7247  C CD  . LYS A 0 928  . -68.052 73.793  4.456   1.00 26.77 928  A 1 
ATOM 7248  C CE  . LYS A 0 928  . -69.168 73.251  5.359   1.00 26.77 928  A 1 
ATOM 7249  N NZ  . LYS A 0 928  . -70.497 73.780  4.958   1.00 26.77 928  A 1 
ATOM 7250  N N   . ILE A 0 929  . -64.812 70.601  2.556   1.00 28.09 929  A 1 
ATOM 7251  C CA  . ILE A 0 929  . -65.437 69.739  1.500   1.00 28.09 929  A 1 
ATOM 7252  C C   . ILE A 0 929  . -64.537 68.843  0.599   1.00 28.09 929  A 1 
ATOM 7253  C CB  . ILE A 0 929  . -66.628 70.484  0.815   1.00 28.09 929  A 1 
ATOM 7254  O O   . ILE A 0 929  . -63.327 69.014  0.529   1.00 28.09 929  A 1 
ATOM 7255  C CG1 . ILE A 0 929  . -67.771 70.613  1.858   1.00 28.09 929  A 1 
ATOM 7256  C CG2 . ILE A 0 929  . -67.211 69.847  -0.463  1.00 28.09 929  A 1 
ATOM 7257  C CD1 . ILE A 0 929  . -68.952 71.497  1.441   1.00 28.09 929  A 1 
ATOM 7258  N N   . ASP A 0 930  . -65.192 67.800  0.066   1.00 23.39 930  A 1 
ATOM 7259  C CA  . ASP A 0 930  . -64.779 66.538  -0.573  1.00 23.39 930  A 1 
ATOM 7260  C C   . ASP A 0 930  . -63.890 66.543  -1.840  1.00 23.39 930  A 1 
ATOM 7261  C CB  . ASP A 0 930  . -66.095 65.830  -0.970  1.00 23.39 930  A 1 
ATOM 7262  O O   . ASP A 0 930  . -63.658 67.555  -2.489  1.00 23.39 930  A 1 
ATOM 7263  C CG  . ASP A 0 930  . -66.947 65.453  0.227   1.00 23.39 930  A 1 
ATOM 7264  O OD1 . ASP A 0 930  . -66.648 64.386  0.804   1.00 23.39 930  A 1 
ATOM 7265  O OD2 . ASP A 0 930  . -67.834 66.263  0.582   1.00 23.39 930  A 1 
ATOM 7266  N N   . VAL A 0 931  . -63.529 65.305  -2.222  1.00 27.73 931  A 1 
ATOM 7267  C CA  . VAL A 0 931  . -63.018 64.803  -3.513  1.00 27.73 931  A 1 
ATOM 7268  C C   . VAL A 0 931  . -61.641 65.305  -3.962  1.00 27.73 931  A 1 
ATOM 7269  C CB  . VAL A 0 931  . -64.073 64.803  -4.642  1.00 27.73 931  A 1 
ATOM 7270  O O   . VAL A 0 931  . -61.438 66.385  -4.502  1.00 27.73 931  A 1 
ATOM 7271  C CG1 . VAL A 0 931  . -63.509 64.280  -5.973  1.00 27.73 931  A 1 
ATOM 7272  C CG2 . VAL A 0 931  . -65.236 63.856  -4.299  1.00 27.73 931  A 1 
ATOM 7273  N N   . CYS A 0 932  . -60.710 64.367  -3.819  1.00 24.35 932  A 1 
ATOM 7274  C CA  . CYS A 0 932  . -59.397 64.262  -4.429  1.00 24.35 932  A 1 
ATOM 7275  C C   . CYS A 0 932  . -59.277 64.765  -5.883  1.00 24.35 932  A 1 
ATOM 7276  C CB  . CYS A 0 932  . -59.077 62.753  -4.413  1.00 24.35 932  A 1 
ATOM 7277  O O   . CYS A 0 932  . -59.516 64.011  -6.822  1.00 24.35 932  A 1 
ATOM 7278  S SG  . CYS A 0 932  . -59.168 62.049  -2.738  1.00 24.35 932  A 1 
ATOM 7279  N N   . GLU A 0 933  . -58.692 65.947  -6.059  1.00 24.90 933  A 1 
ATOM 7280  C CA  . GLU A 0 933  . -57.775 66.213  -7.172  1.00 24.90 933  A 1 
ATOM 7281  C C   . GLU A 0 933  . -56.684 67.193  -6.708  1.00 24.90 933  A 1 
ATOM 7282  C CB  . GLU A 0 933  . -58.526 66.711  -8.426  1.00 24.90 933  A 1 
ATOM 7283  O O   . GLU A 0 933  . -56.986 68.277  -6.216  1.00 24.90 933  A 1 
ATOM 7284  C CG  . GLU A 0 933  . -58.157 65.833  -9.633  1.00 24.90 933  A 1 
ATOM 7285  C CD  . GLU A 0 933  . -58.840 66.260  -10.941 1.00 24.90 933  A 1 
ATOM 7286  O OE1 . GLU A 0 933  . -59.166 65.355  -11.741 1.00 24.90 933  A 1 
ATOM 7287  O OE2 . GLU A 0 933  . -58.952 67.486  -11.169 1.00 24.90 933  A 1 
ATOM 7288  N N   . LEU A 0 934  . -55.405 66.803  -6.800  1.00 27.89 934  A 1 
ATOM 7289  C CA  . LEU A 0 934  . -54.279 67.676  -6.438  1.00 27.89 934  A 1 
ATOM 7290  C C   . LEU A 0 934  . -53.013 67.353  -7.252  1.00 27.89 934  A 1 
ATOM 7291  C CB  . LEU A 0 934  . -54.068 67.707  -4.898  1.00 27.89 934  A 1 
ATOM 7292  O O   . LEU A 0 934  . -51.996 66.887  -6.737  1.00 27.89 934  A 1 
ATOM 7293  C CG  . LEU A 0 934  . -54.354 69.086  -4.266  1.00 27.89 934  A 1 
ATOM 7294  C CD1 . LEU A 0 934  . -54.159 69.005  -2.750  1.00 27.89 934  A 1 
ATOM 7295  C CD2 . LEU A 0 934  . -53.431 70.195  -4.789  1.00 27.89 934  A 1 
ATOM 7296  N N   . ASN A 0 935  . -53.067 67.650  -8.551  1.00 26.05 935  A 1 
ATOM 7297  C CA  . ASN A 0 935  . -51.860 67.809  -9.363  1.00 26.05 935  A 1 
ATOM 7298  C C   . ASN A 0 935  . -51.207 69.166  -9.041  1.00 26.05 935  A 1 
ATOM 7299  C CB  . ASN A 0 935  . -52.210 67.652  -10.856 1.00 26.05 935  A 1 
ATOM 7300  O O   . ASN A 0 935  . -51.565 70.192  -9.614  1.00 26.05 935  A 1 
ATOM 7301  C CG  . ASN A 0 935  . -52.270 66.199  -11.293 1.00 26.05 935  A 1 
ATOM 7302  N ND2 . ASN A 0 935  . -53.229 65.829  -12.109 1.00 26.05 935  A 1 
ATOM 7303  O OD1 . ASN A 0 935  . -51.444 65.382  -10.926 1.00 26.05 935  A 1 
ATOM 7304  N N   . GLY A 0 936  . -50.253 69.174  -8.107  1.00 29.45 936  A 1 
ATOM 7305  C CA  . GLY A 0 936  . -49.442 70.347  -7.757  1.00 29.45 936  A 1 
ATOM 7306  C C   . GLY A 0 936  . -48.156 70.422  -8.582  1.00 29.45 936  A 1 
ATOM 7307  O O   . GLY A 0 936  . -47.107 69.972  -8.129  1.00 29.45 936  A 1 
ATOM 7308  N N   . HIS A 0 937  . -48.237 70.965  -9.796  1.00 26.06 937  A 1 
ATOM 7309  C CA  . HIS A 0 937  . -47.110 71.113  -10.726 1.00 26.06 937  A 1 
ATOM 7310  C C   . HIS A 0 937  . -46.574 72.558  -10.707 1.00 26.06 937  A 1 
ATOM 7311  C CB  . HIS A 0 937  . -47.622 70.712  -12.123 1.00 26.06 937  A 1 
ATOM 7312  O O   . HIS A 0 937  . -47.390 73.467  -10.577 1.00 26.06 937  A 1 
ATOM 7313  C CG  . HIS A 0 937  . -46.563 70.355  -13.136 1.00 26.06 937  A 1 
ATOM 7314  C CD2 . HIS A 0 937  . -46.030 69.109  -13.334 1.00 26.06 937  A 1 
ATOM 7315  N ND1 . HIS A 0 937  . -46.062 71.168  -14.129 1.00 26.06 937  A 1 
ATOM 7316  C CE1 . HIS A 0 937  . -45.237 70.433  -14.894 1.00 26.06 937  A 1 
ATOM 7317  N NE2 . HIS A 0 937  . -45.178 69.172  -14.442 1.00 26.06 937  A 1 
ATOM 7318  N N   . LEU A 0 938  . -45.253 72.767  -10.865 1.00 29.35 938  A 1 
ATOM 7319  C CA  . LEU A 0 938  . -44.623 73.572  -11.943 1.00 29.35 938  A 1 
ATOM 7320  C C   . LEU A 0 938  . -43.126 73.890  -11.666 1.00 29.35 938  A 1 
ATOM 7321  C CB  . LEU A 0 938  . -45.392 74.890  -12.251 1.00 29.35 938  A 1 
ATOM 7322  O O   . LEU A 0 938  . -42.824 74.580  -10.703 1.00 29.35 938  A 1 
ATOM 7323  C CG  . LEU A 0 938  . -45.106 75.510  -13.628 1.00 29.35 938  A 1 
ATOM 7324  C CD1 . LEU A 0 938  . -45.566 74.588  -14.766 1.00 29.35 938  A 1 
ATOM 7325  C CD2 . LEU A 0 938  . -45.853 76.835  -13.772 1.00 29.35 938  A 1 
ATOM 7326  N N   . GLU A 0 939  . -42.243 73.450  -12.581 1.00 28.75 939  A 1 
ATOM 7327  C CA  . GLU A 0 939  . -40.933 74.050  -12.967 1.00 28.75 939  A 1 
ATOM 7328  C C   . GLU A 0 939  . -39.779 74.230  -11.933 1.00 28.75 939  A 1 
ATOM 7329  C CB  . GLU A 0 939  . -41.234 75.362  -13.719 1.00 28.75 939  A 1 
ATOM 7330  O O   . GLU A 0 939  . -39.990 74.471  -10.755 1.00 28.75 939  A 1 
ATOM 7331  C CG  . GLU A 0 939  . -41.803 75.051  -15.119 1.00 28.75 939  A 1 
ATOM 7332  C CD  . GLU A 0 939  . -42.318 76.291  -15.856 1.00 28.75 939  A 1 
ATOM 7333  O OE1 . GLU A 0 939  . -43.257 76.113  -16.661 1.00 28.75 939  A 1 
ATOM 7334  O OE2 . GLU A 0 939  . -41.743 77.380  -15.636 1.00 28.75 939  A 1 
ATOM 7335  N N   . SER A 0 940  . -38.482 74.181  -12.297 1.00 28.63 940  A 1 
ATOM 7336  C CA  . SER A 0 940  . -37.766 73.663  -13.494 1.00 28.63 940  A 1 
ATOM 7337  C C   . SER A 0 940  . -36.251 73.425  -13.143 1.00 28.63 940  A 1 
ATOM 7338  C CB  . SER A 0 940  . -38.023 74.565  -14.707 1.00 28.63 940  A 1 
ATOM 7339  O O   . SER A 0 940  . -35.958 73.308  -11.952 1.00 28.63 940  A 1 
ATOM 7340  O OG  . SER A 0 940  . -37.439 75.840  -14.563 1.00 28.63 940  A 1 
ATOM 7341  N N   . PRO A 0 941  . -35.273 73.167  -14.054 1.00 35.32 941  A 1 
ATOM 7342  C CA  . PRO A 0 941  . -34.536 71.893  -13.983 1.00 35.32 941  A 1 
ATOM 7343  C C   . PRO A 0 941  . -32.990 71.995  -13.954 1.00 35.32 941  A 1 
ATOM 7344  C CB  . PRO A 0 941  . -34.993 71.198  -15.274 1.00 35.32 941  A 1 
ATOM 7345  O O   . PRO A 0 941  . -32.407 73.052  -14.203 1.00 35.32 941  A 1 
ATOM 7346  C CG  . PRO A 0 941  . -35.176 72.340  -16.287 1.00 35.32 941  A 1 
ATOM 7347  C CD  . PRO A 0 941  . -35.111 73.608  -15.438 1.00 35.32 941  A 1 
ATOM 7348  N N   . LYS A 0 942  . -32.293 70.855  -13.773 1.00 27.98 942  A 1 
ATOM 7349  C CA  . LYS A 0 942  . -30.924 70.664  -14.307 1.00 27.98 942  A 1 
ATOM 7350  C C   . LYS A 0 942  . -30.477 69.201  -14.446 1.00 27.98 942  A 1 
ATOM 7351  C CB  . LYS A 0 942  . -29.892 71.491  -13.507 1.00 27.98 942  A 1 
ATOM 7352  O O   . LYS A 0 942  . -31.001 68.310  -13.790 1.00 27.98 942  A 1 
ATOM 7353  C CG  . LYS A 0 942  . -29.204 72.495  -14.449 1.00 27.98 942  A 1 
ATOM 7354  C CD  . LYS A 0 942  . -28.465 73.598  -13.689 1.00 27.98 942  A 1 
ATOM 7355  C CE  . LYS A 0 942  . -28.006 74.663  -14.691 1.00 27.98 942  A 1 
ATOM 7356  N NZ  . LYS A 0 942  . -27.421 75.840  -14.005 1.00 27.98 942  A 1 
ATOM 7357  N N   . LEU A 0 943  . -29.489 69.003  -15.322 1.00 29.01 943  A 1 
ATOM 7358  C CA  . LEU A 0 943  . -28.829 67.747  -15.715 1.00 29.01 943  A 1 
ATOM 7359  C C   . LEU A 0 943  . -27.300 67.988  -15.715 1.00 29.01 943  A 1 
ATOM 7360  C CB  . LEU A 0 943  . -29.319 67.357  -17.126 1.00 29.01 943  A 1 
ATOM 7361  O O   . LEU A 0 943  . -26.882 69.145  -15.733 1.00 29.01 943  A 1 
ATOM 7362  C CG  . LEU A 0 943  . -30.838 67.176  -17.311 1.00 29.01 943  A 1 
ATOM 7363  C CD1 . LEU A 0 943  . -31.144 66.969  -18.795 1.00 29.01 943  A 1 
ATOM 7364  C CD2 . LEU A 0 943  . -31.365 65.969  -16.536 1.00 29.01 943  A 1 
ATOM 7365  N N   . THR A 0 944  . -26.396 67.004  -15.726 1.00 29.16 944  A 1 
ATOM 7366  C CA  . THR A 0 944  . -26.495 65.525  -15.829 1.00 29.16 944  A 1 
ATOM 7367  C C   . THR A 0 944  . -25.861 64.883  -14.563 1.00 29.16 944  A 1 
ATOM 7368  C CB  . THR A 0 944  . -25.792 65.073  -17.124 1.00 29.16 944  A 1 
ATOM 7369  O O   . THR A 0 944  . -25.567 65.621  -13.628 1.00 29.16 944  A 1 
ATOM 7370  C CG2 . THR A 0 944  . -26.366 65.639  -18.423 1.00 29.16 944  A 1 
ATOM 7371  O OG1 . THR A 0 944  . -24.428 65.425  -17.101 1.00 29.16 944  A 1 
ATOM 7372  N N   . ASN A 0 945  . -25.626 63.575  -14.369 1.00 27.46 945  A 1 
ATOM 7373  C CA  . ASN A 0 945  . -25.660 62.346  -15.191 1.00 27.46 945  A 1 
ATOM 7374  C C   . ASN A 0 945  . -25.918 61.135  -14.244 1.00 27.46 945  A 1 
ATOM 7375  C CB  . ASN A 0 945  . -24.279 62.208  -15.890 1.00 27.46 945  A 1 
ATOM 7376  O O   . ASN A 0 945  . -25.870 61.307  -13.031 1.00 27.46 945  A 1 
ATOM 7377  C CG  . ASN A 0 945  . -24.356 62.018  -17.396 1.00 27.46 945  A 1 
ATOM 7378  N ND2 . ASN A 0 945  . -23.329 62.396  -18.118 1.00 27.46 945  A 1 
ATOM 7379  O OD1 . ASN A 0 945  . -25.345 61.568  -17.946 1.00 27.46 945  A 1 
ATOM 7380  N N   . GLY A 0 946  . -26.163 59.891  -14.673 1.00 29.49 946  A 1 
ATOM 7381  C CA  . GLY A 0 946  . -26.262 59.340  -16.029 1.00 29.49 946  A 1 
ATOM 7382  C C   . GLY A 0 946  . -26.664 57.854  -16.006 1.00 29.49 946  A 1 
ATOM 7383  O O   . GLY A 0 946  . -25.799 56.990  -16.064 1.00 29.49 946  A 1 
ATOM 7384  N N   . GLN A 0 947  . -27.978 57.594  -15.953 1.00 28.33 947  A 1 
ATOM 7385  C CA  . GLN A 0 947  . -28.663 56.284  -15.961 1.00 28.33 947  A 1 
ATOM 7386  C C   . GLN A 0 947  . -28.512 55.331  -14.753 1.00 28.33 947  A 1 
ATOM 7387  C CB  . GLN A 0 947  . -28.480 55.549  -17.306 1.00 28.33 947  A 1 
ATOM 7388  O O   . GLN A 0 947  . -27.487 55.221  -14.090 1.00 28.33 947  A 1 
ATOM 7389  C CG  . GLN A 0 947  . -29.511 56.027  -18.341 1.00 28.33 947  A 1 
ATOM 7390  C CD  . GLN A 0 947  . -29.351 55.356  -19.702 1.00 28.33 947  A 1 
ATOM 7391  N NE2 . GLN A 0 947  . -30.421 55.164  -20.442 1.00 28.33 947  A 1 
ATOM 7392  O OE1 . GLN A 0 947  . -28.272 55.010  -20.144 1.00 28.33 947  A 1 
ATOM 7393  N N   . LEU A 0 948  . -29.620 54.622  -14.512 1.00 23.71 948  A 1 
ATOM 7394  C CA  . LEU A 0 948  . -29.859 53.542  -13.554 1.00 23.71 948  A 1 
ATOM 7395  C C   . LEU A 0 948  . -30.925 52.635  -14.194 1.00 23.71 948  A 1 
ATOM 7396  C CB  . LEU A 0 948  . -30.321 54.169  -12.218 1.00 23.71 948  A 1 
ATOM 7397  O O   . LEU A 0 948  . -31.849 53.154  -14.820 1.00 23.71 948  A 1 
ATOM 7398  C CG  . LEU A 0 948  . -30.771 53.180  -11.121 1.00 23.71 948  A 1 
ATOM 7399  C CD1 . LEU A 0 948  . -30.494 53.771  -9.737  1.00 23.71 948  A 1 
ATOM 7400  C CD2 . LEU A 0 948  . -32.273 52.875  -11.172 1.00 23.71 948  A 1 
ATOM 7401  N N   . VAL A 0 949  . -30.812 51.309  -14.063 1.00 28.09 949  A 1 
ATOM 7402  C CA  . VAL A 0 949  . -31.792 50.354  -14.618 1.00 28.09 949  A 1 
ATOM 7403  C C   . VAL A 0 949  . -32.079 49.247  -13.606 1.00 28.09 949  A 1 
ATOM 7404  C CB  . VAL A 0 949  . -31.321 49.750  -15.963 1.00 28.09 949  A 1 
ATOM 7405  O O   . VAL A 0 949  . -31.165 48.552  -13.169 1.00 28.09 949  A 1 
ATOM 7406  C CG1 . VAL A 0 949  . -32.355 48.769  -16.537 1.00 28.09 949  A 1 
ATOM 7407  C CG2 . VAL A 0 949  . -31.087 50.831  -17.029 1.00 28.09 949  A 1 
ATOM 7408  N N   . CYS A 0 950  . -33.359 49.060  -13.282 1.00 25.86 950  A 1 
ATOM 7409  C CA  . CYS A 0 950  . -33.875 47.896  -12.560 1.00 25.86 950  A 1 
ATOM 7410  C C   . CYS A 0 950  . -34.588 46.951  -13.551 1.00 25.86 950  A 1 
ATOM 7411  C CB  . CYS A 0 950  . -34.844 48.352  -11.459 1.00 25.86 950  A 1 
ATOM 7412  O O   . CYS A 0 950  . -35.213 47.445  -14.491 1.00 25.86 950  A 1 
ATOM 7413  S SG  . CYS A 0 950  . -33.991 49.395  -10.240 1.00 25.86 950  A 1 
ATOM 7414  N N   . PRO A 0 951  . -34.539 45.620  -13.361 1.00 31.75 951  A 1 
ATOM 7415  C CA  . PRO A 0 951  . -35.234 44.664  -14.223 1.00 31.75 951  A 1 
ATOM 7416  C C   . PRO A 0 951  . -36.684 44.401  -13.774 1.00 31.75 951  A 1 
ATOM 7417  C CB  . PRO A 0 951  . -34.385 43.393  -14.133 1.00 31.75 951  A 1 
ATOM 7418  O O   . PRO A 0 951  . -36.987 44.429  -12.582 1.00 31.75 951  A 1 
ATOM 7419  C CG  . PRO A 0 951  . -33.891 43.420  -12.685 1.00 31.75 951  A 1 
ATOM 7420  C CD  . PRO A 0 951  . -33.706 44.912  -12.396 1.00 31.75 951  A 1 
ATOM 7421  N N   . LEU A 0 952  . -37.557 44.048  -14.724 1.00 28.31 952  A 1 
ATOM 7422  C CA  . LEU A 0 952  . -38.837 43.375  -14.468 1.00 28.31 952  A 1 
ATOM 7423  C C   . LEU A 0 952  . -39.195 42.441  -15.645 1.00 28.31 952  A 1 
ATOM 7424  C CB  . LEU A 0 952  . -39.956 44.405  -14.192 1.00 28.31 952  A 1 
ATOM 7425  O O   . LEU A 0 952  . -38.690 42.616  -16.753 1.00 28.31 952  A 1 
ATOM 7426  C CG  . LEU A 0 952  . -40.948 43.908  -13.120 1.00 28.31 952  A 1 
ATOM 7427  C CD1 . LEU A 0 952  . -40.423 44.181  -11.708 1.00 28.31 952  A 1 
ATOM 7428  C CD2 . LEU A 0 952  . -42.306 44.589  -13.263 1.00 28.31 952  A 1 
ATOM 7429  N N   . ASN A 0 953  . -40.050 41.444  -15.404 1.00 27.60 953  A 1 
ATOM 7430  C CA  . ASN A 0 953  . -40.415 40.392  -16.367 1.00 27.60 953  A 1 
ATOM 7431  C C   . ASN A 0 953  . -41.680 40.740  -17.180 1.00 27.60 953  A 1 
ATOM 7432  C CB  . ASN A 0 953  . -40.682 39.092  -15.579 1.00 27.60 953  A 1 
ATOM 7433  O O   . ASN A 0 953  . -42.569 41.393  -16.636 1.00 27.60 953  A 1 
ATOM 7434  C CG  . ASN A 0 953  . -39.501 38.593  -14.767 1.00 27.60 953  A 1 
ATOM 7435  N ND2 . ASN A 0 953  . -39.733 38.090  -13.576 1.00 27.60 953  A 1 
ATOM 7436  O OD1 . ASN A 0 953  . -38.363 38.628  -15.191 1.00 27.60 953  A 1 
ATOM 7437  N N   . GLY A 0 954  . -41.856 40.171  -18.388 1.00 26.35 954  A 1 
ATOM 7438  C CA  . GLY A 0 954  . -43.214 39.965  -18.932 1.00 26.35 954  A 1 
ATOM 7439  C C   . GLY A 0 954  . -43.424 39.814  -20.451 1.00 26.35 954  A 1 
ATOM 7440  O O   . GLY A 0 954  . -43.739 40.794  -21.111 1.00 26.35 954  A 1 
ATOM 7441  N N   . LEU A 0 955  . -43.472 38.559  -20.926 1.00 26.76 955  A 1 
ATOM 7442  C CA  . LEU A 0 955  . -44.280 38.073  -22.073 1.00 26.76 955  A 1 
ATOM 7443  C C   . LEU A 0 955  . -43.985 38.599  -23.503 1.00 26.76 955  A 1 
ATOM 7444  C CB  . LEU A 0 955  . -45.776 38.135  -21.676 1.00 26.76 955  A 1 
ATOM 7445  O O   . LEU A 0 955  . -43.062 39.369  -23.743 1.00 26.76 955  A 1 
ATOM 7446  C CG  . LEU A 0 955  . -46.161 37.113  -20.588 1.00 26.76 955  A 1 
ATOM 7447  C CD1 . LEU A 0 955  . -47.548 37.432  -20.034 1.00 26.76 955  A 1 
ATOM 7448  C CD2 . LEU A 0 955  . -46.191 35.681  -21.132 1.00 26.76 955  A 1 
ATOM 7449  N N   . SER A 0 956  . -44.699 38.023  -24.482 1.00 29.26 956  A 1 
ATOM 7450  C CA  . SER A 0 956  . -44.286 37.896  -25.889 1.00 29.26 956  A 1 
ATOM 7451  C C   . SER A 0 956  . -45.433 38.039  -26.902 1.00 29.26 956  A 1 
ATOM 7452  C CB  . SER A 0 956  . -43.680 36.496  -26.083 1.00 29.26 956  A 1 
ATOM 7453  O O   . SER A 0 956  . -46.582 37.716  -26.591 1.00 29.26 956  A 1 
ATOM 7454  O OG  . SER A 0 956  . -44.575 35.480  -25.644 1.00 29.26 956  A 1 
ATOM 7455  N N   . ARG A 0 957  . -45.097 38.423  -28.148 1.00 29.36 957  A 1 
ATOM 7456  C CA  . ARG A 0 957  . -45.739 37.919  -29.381 1.00 29.36 957  A 1 
ATOM 7457  C C   . ARG A 0 957  . -44.965 38.262  -30.663 1.00 29.36 957  A 1 
ATOM 7458  C CB  . ARG A 0 957  . -47.210 38.376  -29.492 1.00 29.36 957  A 1 
ATOM 7459  O O   . ARG A 0 957  . -44.092 39.123  -30.663 1.00 29.36 957  A 1 
ATOM 7460  C CG  . ARG A 0 957  . -48.100 37.125  -29.485 1.00 29.36 957  A 1 
ATOM 7461  C CD  . ARG A 0 957  . -49.583 37.474  -29.396 1.00 29.36 957  A 1 
ATOM 7462  N NE  . ARG A 0 957  . -50.392 36.241  -29.404 1.00 29.36 957  A 1 
ATOM 7463  N NH1 . ARG A 0 957  . -52.305 37.101  -28.474 1.00 29.36 957  A 1 
ATOM 7464  N NH2 . ARG A 0 957  . -52.215 34.937  -29.021 1.00 29.36 957  A 1 
ATOM 7465  C CZ  . ARG A 0 957  . -51.629 36.100  -28.967 1.00 29.36 957  A 1 
ATOM 7466  N N   . ASP A 0 958  . -45.310 37.526  -31.714 1.00 27.95 958  A 1 
ATOM 7467  C CA  . ASP A 0 958  . -44.762 37.505  -33.079 1.00 27.95 958  A 1 
ATOM 7468  C C   . ASP A 0 958  . -45.256 38.733  -33.907 1.00 27.95 958  A 1 
ATOM 7469  C CB  . ASP A 0 958  . -45.152 36.122  -33.653 1.00 27.95 958  A 1 
ATOM 7470  O O   . ASP A 0 958  . -46.005 39.557  -33.388 1.00 27.95 958  A 1 
ATOM 7471  C CG  . ASP A 0 958  . -45.024 34.988  -32.622 1.00 27.95 958  A 1 
ATOM 7472  O OD1 . ASP A 0 958  . -43.951 34.350  -32.584 1.00 27.95 958  A 1 
ATOM 7473  O OD2 . ASP A 0 958  . -45.988 34.826  -31.829 1.00 27.95 958  A 1 
ATOM 7474  N N   . THR A 0 959  . -44.942 38.979  -35.191 1.00 27.40 959  A 1 
ATOM 7475  C CA  . THR A 0 959  . -44.733 38.065  -36.338 1.00 27.40 959  A 1 
ATOM 7476  C C   . THR A 0 959  . -44.123 38.826  -37.533 1.00 27.40 959  A 1 
ATOM 7477  C CB  . THR A 0 959  . -46.100 37.567  -36.882 1.00 27.40 959  A 1 
ATOM 7478  O O   . THR A 0 959  . -44.440 40.001  -37.672 1.00 27.40 959  A 1 
ATOM 7479  C CG2 . THR A 0 959  . -46.019 36.158  -37.463 1.00 27.40 959  A 1 
ATOM 7480  O OG1 . THR A 0 959  . -47.122 37.543  -35.910 1.00 27.40 959  A 1 
ATOM 7481  N N   . THR A 0 960  . -43.347 38.152  -38.400 1.00 28.52 960  A 1 
ATOM 7482  C CA  . THR A 0 960  . -43.421 38.164  -39.894 1.00 28.52 960  A 1 
ATOM 7483  C C   . THR A 0 960  . -42.219 37.408  -40.490 1.00 28.52 960  A 1 
ATOM 7484  C CB  . THR A 0 960  . -43.462 39.542  -40.603 1.00 28.52 960  A 1 
ATOM 7485  O O   . THR A 0 960  . -41.124 37.958  -40.553 1.00 28.52 960  A 1 
ATOM 7486  C CG2 . THR A 0 960  . -44.868 40.138  -40.742 1.00 28.52 960  A 1 
ATOM 7487  O OG1 . THR A 0 960  . -42.575 40.467  -40.022 1.00 28.52 960  A 1 
ATOM 7488  N N   . ASP A 0 961  . -42.485 36.170  -40.929 1.00 27.86 961  A 1 
ATOM 7489  C CA  . ASP A 0 961  . -42.113 35.576  -42.234 1.00 27.86 961  A 1 
ATOM 7490  C C   . ASP A 0 961  . -40.623 35.313  -42.593 1.00 27.86 961  A 1 
ATOM 7491  C CB  . ASP A 0 961  . -42.920 36.321  -43.315 1.00 27.86 961  A 1 
ATOM 7492  O O   . ASP A 0 961  . -39.722 36.052  -42.224 1.00 27.86 961  A 1 
ATOM 7493  C CG  . ASP A 0 961  . -44.406 36.394  -42.939 1.00 27.86 961  A 1 
ATOM 7494  O OD1 . ASP A 0 961  . -44.916 35.358  -42.452 1.00 27.86 961  A 1 
ATOM 7495  O OD2 . ASP A 0 961  . -44.992 37.488  -43.058 1.00 27.86 961  A 1 
ATOM 7496  N N   . VAL A 0 962  . -40.257 34.239  -43.318 1.00 27.12 962  A 1 
ATOM 7497  C CA  . VAL A 0 962  . -41.024 33.421  -44.289 1.00 27.12 962  A 1 
ATOM 7498  C C   . VAL A 0 962  . -40.881 31.894  -44.067 1.00 27.12 962  A 1 
ATOM 7499  C CB  . VAL A 0 962  . -40.535 33.775  -45.720 1.00 27.12 962  A 1 
ATOM 7500  O O   . VAL A 0 962  . -39.781 31.355  -44.074 1.00 27.12 962  A 1 
ATOM 7501  C CG1 . VAL A 0 962  . -41.098 32.864  -46.820 1.00 27.12 962  A 1 
ATOM 7502  C CG2 . VAL A 0 962  . -40.893 35.209  -46.134 1.00 27.12 962  A 1 
ATOM 7503  N N   . LEU A 0 963  . -42.037 31.221  -43.960 1.00 26.69 963  A 1 
ATOM 7504  C CA  . LEU A 0 963  . -42.400 29.824  -44.306 1.00 26.69 963  A 1 
ATOM 7505  C C   . LEU A 0 963  . -41.412 28.635  -44.156 1.00 26.69 963  A 1 
ATOM 7506  C CB  . LEU A 0 963  . -42.975 29.802  -45.738 1.00 26.69 963  A 1 
ATOM 7507  O O   . LEU A 0 963  . -40.462 28.461  -44.914 1.00 26.69 963  A 1 
ATOM 7508  C CG  . LEU A 0 963  . -44.287 30.586  -45.922 1.00 26.69 963  A 1 
ATOM 7509  C CD1 . LEU A 0 963  . -44.607 30.724  -47.409 1.00 26.69 963  A 1 
ATOM 7510  C CD2 . LEU A 0 963  . -45.463 29.875  -45.247 1.00 26.69 963  A 1 
ATOM 7511  N N   . ASN A 0 964  . -41.855 27.649  -43.361 1.00 23.54 964  A 1 
ATOM 7512  C CA  . ASN A 0 964  . -41.673 26.216  -43.652 1.00 23.54 964  A 1 
ATOM 7513  C C   . ASN A 0 964  . -42.657 25.748  -44.745 1.00 23.54 964  A 1 
ATOM 7514  C CB  . ASN A 0 964  . -42.002 25.392  -42.385 1.00 23.54 964  A 1 
ATOM 7515  O O   . ASN A 0 964  . -43.786 26.228  -44.774 1.00 23.54 964  A 1 
ATOM 7516  C CG  . ASN A 0 964  . -40.857 25.244  -41.409 1.00 23.54 964  A 1 
ATOM 7517  N ND2 . ASN A 0 964  . -41.055 25.583  -40.156 1.00 23.54 964  A 1 
ATOM 7518  O OD1 . ASN A 0 964  . -39.796 24.754  -41.742 1.00 23.54 964  A 1 
ATOM 7519  N N   . ILE A 0 965  . -42.307 24.702  -45.508 1.00 27.14 965  A 1 
ATOM 7520  C CA  . ILE A 0 965  . -43.255 23.729  -46.099 1.00 27.14 965  A 1 
ATOM 7521  C C   . ILE A 0 965  . -42.547 22.372  -46.281 1.00 27.14 965  A 1 
ATOM 7522  C CB  . ILE A 0 965  . -43.921 24.281  -47.397 1.00 27.14 965  A 1 
ATOM 7523  O O   . ILE A 0 965  . -41.342 22.318  -46.513 1.00 27.14 965  A 1 
ATOM 7524  C CG1 . ILE A 0 965  . -45.386 24.704  -47.115 1.00 27.14 965  A 1 
ATOM 7525  C CG2 . ILE A 0 965  . -43.922 23.305  -48.593 1.00 27.14 965  A 1 
ATOM 7526  C CD1 . ILE A 0 965  . -45.910 25.774  -48.080 1.00 27.14 965  A 1 
ATOM 7527  N N   . THR A 0 966  . -43.288 21.266  -46.162 1.00 27.05 966  A 1 
ATOM 7528  C CA  . THR A 0 966  . -42.777 19.889  -46.322 1.00 27.05 966  A 1 
ATOM 7529  C C   . THR A 0 966  . -43.402 19.189  -47.529 1.00 27.05 966  A 1 
ATOM 7530  C CB  . THR A 0 966  . -43.041 19.023  -45.074 1.00 27.05 966  A 1 
ATOM 7531  O O   . THR A 0 966  . -44.585 19.365  -47.803 1.00 27.05 966  A 1 
ATOM 7532  C CG2 . THR A 0 966  . -42.071 19.312  -43.935 1.00 27.05 966  A 1 
ATOM 7533  O OG1 . THR A 0 966  . -44.338 19.214  -44.558 1.00 27.05 966  A 1 
ATOM 7534  N N   . THR A 0 967  . -42.643 18.320  -48.207 1.00 27.54 967  A 1 
ATOM 7535  C CA  . THR A 0 967  . -43.182 17.271  -49.098 1.00 27.54 967  A 1 
ATOM 7536  C C   . THR A 0 967  . -42.358 15.979  -48.989 1.00 27.54 967  A 1 
ATOM 7537  C CB  . THR A 0 967  . -43.293 17.701  -50.574 1.00 27.54 967  A 1 
ATOM 7538  O O   . THR A 0 967  . -41.208 15.989  -48.552 1.00 27.54 967  A 1 
ATOM 7539  C CG2 . THR A 0 967  . -44.438 18.671  -50.853 1.00 27.54 967  A 1 
ATOM 7540  O OG1 . THR A 0 967  . -42.107 18.296  -51.024 1.00 27.54 967  A 1 
ATOM 7541  N N   . ARG A 0 968  . -42.976 14.836  -49.323 1.00 26.26 968  A 1 
ATOM 7542  C CA  . ARG A 0 968  . -42.437 13.473  -49.144 1.00 26.26 968  A 1 
ATOM 7543  C C   . ARG A 0 968  . -43.042 12.540  -50.197 1.00 26.26 968  A 1 
ATOM 7544  C CB  . ARG A 0 968  . -42.844 13.004  -47.732 1.00 26.26 968  A 1 
ATOM 7545  O O   . ARG A 0 968  . -44.255 12.353  -50.180 1.00 26.26 968  A 1 
ATOM 7546  C CG  . ARG A 0 968  . -42.364 11.596  -47.338 1.00 26.26 968  A 1 
ATOM 7547  C CD  . ARG A 0 968  . -43.260 11.054  -46.213 1.00 26.26 968  A 1 
ATOM 7548  N NE  . ARG A 0 968  . -42.596 10.002  -45.419 1.00 26.26 968  A 1 
ATOM 7549  N NH1 . ARG A 0 968  . -44.466 8.842   -44.738 1.00 26.26 968  A 1 
ATOM 7550  N NH2 . ARG A 0 968  . -42.475 8.335   -43.875 1.00 26.26 968  A 1 
ATOM 7551  C CZ  . ARG A 0 968  . -43.182 9.067   -44.689 1.00 26.26 968  A 1 
ATOM 7552  N N   . ILE A 0 969  . -42.237 11.938  -51.080 1.00 28.72 969  A 1 
ATOM 7553  C CA  . ILE A 0 969  . -42.723 11.050  -52.157 1.00 28.72 969  A 1 
ATOM 7554  C C   . ILE A 0 969  . -41.853 9.787   -52.294 1.00 28.72 969  A 1 
ATOM 7555  C CB  . ILE A 0 969  . -42.871 11.827  -53.493 1.00 28.72 969  A 1 
ATOM 7556  O O   . ILE A 0 969  . -40.633 9.846   -52.183 1.00 28.72 969  A 1 
ATOM 7557  C CG1 . ILE A 0 969  . -43.989 12.895  -53.405 1.00 28.72 969  A 1 
ATOM 7558  C CG2 . ILE A 0 969  . -43.213 10.895  -54.670 1.00 28.72 969  A 1 
ATOM 7559  C CD1 . ILE A 0 969  . -43.503 14.310  -53.065 1.00 28.72 969  A 1 
ATOM 7560  N N   . HIS A 0 970  . -42.513 8.648   -52.533 1.00 26.29 970  A 1 
ATOM 7561  C CA  . HIS A 0 970  . -41.927 7.337   -52.848 1.00 26.29 970  A 1 
ATOM 7562  C C   . HIS A 0 970  . -41.759 7.123   -54.362 1.00 26.29 970  A 1 
ATOM 7563  C CB  . HIS A 0 970  . -42.888 6.232   -52.364 1.00 26.29 970  A 1 
ATOM 7564  O O   . HIS A 0 970  . -42.572 7.630   -55.130 1.00 26.29 970  A 1 
ATOM 7565  C CG  . HIS A 0 970  . -42.777 5.834   -50.918 1.00 26.29 970  A 1 
ATOM 7566  C CD2 . HIS A 0 970  . -43.267 6.508   -49.833 1.00 26.29 970  A 1 
ATOM 7567  N ND1 . HIS A 0 970  . -42.273 4.639   -50.458 1.00 26.29 970  A 1 
ATOM 7568  C CE1 . HIS A 0 970  . -42.449 4.597   -49.128 1.00 26.29 970  A 1 
ATOM 7569  N NE2 . HIS A 0 970  . -43.048 5.719   -48.698 1.00 26.29 970  A 1 
ATOM 7570  N N   . ASN A 0 971  . -40.801 6.270   -54.756 1.00 28.26 971  A 1 
ATOM 7571  C CA  . ASN A 0 971  . -40.954 5.132   -55.693 1.00 28.26 971  A 1 
ATOM 7572  C C   . ASN A 0 971  . -39.577 4.450   -55.907 1.00 28.26 971  A 1 
ATOM 7573  C CB  . ASN A 0 971  . -41.535 5.585   -57.054 1.00 28.26 971  A 1 
ATOM 7574  O O   . ASN A 0 971  . -38.583 5.153   -56.031 1.00 28.26 971  A 1 
ATOM 7575  C CG  . ASN A 0 971  . -43.059 5.603   -57.088 1.00 28.26 971  A 1 
ATOM 7576  N ND2 . ASN A 0 971  . -43.649 6.327   -58.010 1.00 28.26 971  A 1 
ATOM 7577  O OD1 . ASN A 0 971  . -43.735 4.935   -56.320 1.00 28.26 971  A 1 
ATOM 7578  N N   . GLY A 0 972  . -39.426 3.119   -55.966 1.00 27.57 972  A 1 
ATOM 7579  C CA  . GLY A 0 972  . -40.376 2.045   -55.645 1.00 27.57 972  A 1 
ATOM 7580  C C   . GLY A 0 972  . -39.880 0.635   -56.043 1.00 27.57 972  A 1 
ATOM 7581  O O   . GLY A 0 972  . -38.958 0.504   -56.839 1.00 27.57 972  A 1 
ATOM 7582  N N   . SER A 0 973  . -40.598 -0.396  -55.568 1.00 26.72 973  A 1 
ATOM 7583  C CA  . SER A 0 973  . -40.654 -1.778  -56.109 1.00 26.72 973  A 1 
ATOM 7584  C C   . SER A 0 973  . -39.538 -2.814  -55.777 1.00 26.72 973  A 1 
ATOM 7585  C CB  . SER A 0 973  . -41.062 -1.720  -57.590 1.00 26.72 973  A 1 
ATOM 7586  O O   . SER A 0 973  . -38.470 -2.434  -55.305 1.00 26.72 973  A 1 
ATOM 7587  O OG  . SER A 0 973  . -42.480 -1.731  -57.638 1.00 26.72 973  A 1 
ATOM 7588  N N   . PRO A 0 974  . -39.843 -4.143  -55.849 1.00 36.61 974  A 1 
ATOM 7589  C CA  . PRO A 0 974  . -39.564 -5.046  -54.710 1.00 36.61 974  A 1 
ATOM 7590  C C   . PRO A 0 974  . -39.083 -6.476  -55.090 1.00 36.61 974  A 1 
ATOM 7591  C CB  . PRO A 0 974  . -40.972 -5.144  -54.106 1.00 36.61 974  A 1 
ATOM 7592  O O   . PRO A 0 974  . -38.847 -6.755  -56.259 1.00 36.61 974  A 1 
ATOM 7593  C CG  . PRO A 0 974  . -41.848 -5.360  -55.347 1.00 36.61 974  A 1 
ATOM 7594  C CD  . PRO A 0 974  . -41.043 -4.718  -56.476 1.00 36.61 974  A 1 
ATOM 7595  N N   . VAL A 0 975  . -39.080 -7.430  -54.133 1.00 29.58 975  A 1 
ATOM 7596  C CA  . VAL A 0 975  . -39.538 -8.833  -54.347 1.00 29.58 975  A 1 
ATOM 7597  C C   . VAL A 0 975  . -39.791 -9.588  -53.014 1.00 29.58 975  A 1 
ATOM 7598  C CB  . VAL A 0 975  . -38.604 -9.613  -55.322 1.00 29.58 975  A 1 
ATOM 7599  O O   . VAL A 0 975  . -39.137 -9.303  -52.021 1.00 29.58 975  A 1 
ATOM 7600  C CG1 . VAL A 0 975  . -38.129 -10.999 -54.867 1.00 29.58 975  A 1 
ATOM 7601  C CG2 . VAL A 0 975  . -39.329 -9.851  -56.660 1.00 29.58 975  A 1 
ATOM 7602  N N   . ARG A 0 976  . -40.785 -10.505 -53.030 1.00 28.70 976  A 1 
ATOM 7603  C CA  . ARG A 0 976  . -41.175 -11.634 -52.117 1.00 28.70 976  A 1 
ATOM 7604  C C   . ARG A 0 976  . -40.589 -11.690 -50.682 1.00 28.70 976  A 1 
ATOM 7605  C CB  . ARG A 0 976  . -40.862 -12.955 -52.846 1.00 28.70 976  A 1 
ATOM 7606  O O   . ARG A 0 976  . -39.382 -11.671 -50.521 1.00 28.70 976  A 1 
ATOM 7607  C CG  . ARG A 0 976  . -41.700 -13.122 -54.127 1.00 28.70 976  A 1 
ATOM 7608  C CD  . ARG A 0 976  . -41.257 -14.334 -54.953 1.00 28.70 976  A 1 
ATOM 7609  N NE  . ARG A 0 976  . -42.141 -14.519 -56.124 1.00 28.70 976  A 1 
ATOM 7610  N NH1 . ARG A 0 976  . -40.596 -15.355 -57.616 1.00 28.70 976  A 1 
ATOM 7611  N NH2 . ARG A 0 976  . -42.721 -15.126 -58.242 1.00 28.70 976  A 1 
ATOM 7612  C CZ  . ARG A 0 976  . -41.813 -14.996 -57.315 1.00 28.70 976  A 1 
ATOM 7613  N N   . LYS A 0 977  . -41.343 -11.823 -49.571 1.00 23.95 977  A 1 
ATOM 7614  C CA  . LYS A 0 977  . -42.528 -12.653 -49.181 1.00 23.95 977  A 1 
ATOM 7615  C C   . LYS A 0 977  . -42.361 -14.188 -49.235 1.00 23.95 977  A 1 
ATOM 7616  C CB  . LYS A 0 977  . -43.893 -12.268 -49.805 1.00 23.95 977  A 1 
ATOM 7617  O O   . LYS A 0 977  . -42.549 -14.770 -50.296 1.00 23.95 977  A 1 
ATOM 7618  C CG  . LYS A 0 977  . -44.624 -11.094 -49.138 1.00 23.95 977  A 1 
ATOM 7619  C CD  . LYS A 0 977  . -46.092 -11.068 -49.608 1.00 23.95 977  A 1 
ATOM 7620  C CE  . LYS A 0 977  . -46.903 -10.012 -48.848 1.00 23.95 977  A 1 
ATOM 7621  N NZ  . LYS A 0 977  . -48.345 -10.058 -49.208 1.00 23.95 977  A 1 
ATOM 7622  N N   . LEU A 0 978  . -42.199 -14.792 -48.050 1.00 27.86 978  A 1 
ATOM 7623  C CA  . LEU A 0 978  . -42.750 -16.069 -47.532 1.00 27.86 978  A 1 
ATOM 7624  C C   . LEU A 0 978  . -42.522 -15.994 -45.998 1.00 27.86 978  A 1 
ATOM 7625  C CB  . LEU A 0 978  . -42.011 -17.281 -48.147 1.00 27.86 978  A 1 
ATOM 7626  O O   . LEU A 0 978  . -41.386 -15.770 -45.603 1.00 27.86 978  A 1 
ATOM 7627  C CG  . LEU A 0 978  . -42.728 -17.920 -49.356 1.00 27.86 978  A 1 
ATOM 7628  C CD1 . LEU A 0 978  . -41.768 -18.821 -50.131 1.00 27.86 978  A 1 
ATOM 7629  C CD2 . LEU A 0 978  . -43.932 -18.760 -48.925 1.00 27.86 978  A 1 
ATOM 7630  N N   . ASN A 0 979  . -43.487 -15.920 -45.072 1.00 23.77 979  A 1 
ATOM 7631  C CA  . ASN A 0 979  . -44.721 -16.679 -44.790 1.00 23.77 979  A 1 
ATOM 7632  C C   . ASN A 0 979  . -44.508 -18.156 -44.403 1.00 23.77 979  A 1 
ATOM 7633  C CB  . ASN A 0 979  . -45.887 -16.477 -45.784 1.00 23.77 979  A 1 
ATOM 7634  O O   . ASN A 0 979  . -44.612 -19.037 -45.249 1.00 23.77 979  A 1 
ATOM 7635  C CG  . ASN A 0 979  . -46.718 -15.234 -45.522 1.00 23.77 979  A 1 
ATOM 7636  N ND2 . ASN A 0 979  . -48.014 -15.313 -45.712 1.00 23.77 979  A 1 
ATOM 7637  O OD1 . ASN A 0 979  . -46.233 -14.177 -45.160 1.00 23.77 979  A 1 
ATOM 7638  N N   . ALA A 0 980  . -44.356 -18.397 -43.096 1.00 28.87 980  A 1 
ATOM 7639  C CA  . ALA A 0 980  . -44.829 -19.587 -42.384 1.00 28.87 980  A 1 
ATOM 7640  C C   . ALA A 0 980  . -45.184 -19.192 -40.930 1.00 28.87 980  A 1 
ATOM 7641  C CB  . ALA A 0 980  . -43.777 -20.700 -42.441 1.00 28.87 980  A 1 
ATOM 7642  O O   . ALA A 0 980  . -44.649 -18.215 -40.407 1.00 28.87 980  A 1 
ATOM 7643  N N   . SER A 0 981  . -46.121 -19.905 -40.304 1.00 21.84 981  A 1 
ATOM 7644  C CA  . SER A 0 981  . -46.591 -19.712 -38.921 1.00 21.84 981  A 1 
ATOM 7645  C C   . SER A 0 981  . -47.172 -21.042 -38.410 1.00 21.84 981  A 1 
ATOM 7646  C CB  . SER A 0 981  . -47.662 -18.610 -38.889 1.00 21.84 981  A 1 
ATOM 7647  O O   . SER A 0 981  . -47.249 -21.980 -39.204 1.00 21.84 981  A 1 
ATOM 7648  O OG  . SER A 0 981  . -47.937 -18.197 -37.563 1.00 21.84 981  A 1 
ATOM 7649  N N   . LEU A 0 982  . -47.647 -21.081 -37.154 1.00 26.42 982  A 1 
ATOM 7650  C CA  . LEU A 0 982  . -48.226 -22.248 -36.455 1.00 26.42 982  A 1 
ATOM 7651  C C   . LEU A 0 982  . -47.161 -23.309 -36.062 1.00 26.42 982  A 1 
ATOM 7652  C CB  . LEU A 0 982  . -49.416 -22.802 -37.276 1.00 26.42 982  A 1 
ATOM 7653  O O   . LEU A 0 982  . -46.148 -23.441 -36.739 1.00 26.42 982  A 1 
ATOM 7654  C CG  . LEU A 0 982  . -50.490 -21.762 -37.667 1.00 26.42 982  A 1 
ATOM 7655  C CD1 . LEU A 0 982  . -51.404 -22.317 -38.758 1.00 26.42 982  A 1 
ATOM 7656  C CD2 . LEU A 0 982  . -51.350 -21.361 -36.468 1.00 26.42 982  A 1 
ATOM 7657  N N   . ASN A 0 983  . -47.276 -24.061 -34.958 1.00 26.85 983  A 1 
ATOM 7658  C CA  . ASN A 0 983  . -48.395 -24.280 -34.020 1.00 26.85 983  A 1 
ATOM 7659  C C   . ASN A 0 983  . -47.958 -24.202 -32.532 1.00 26.85 983  A 1 
ATOM 7660  C CB  . ASN A 0 983  . -49.004 -25.670 -34.335 1.00 26.85 983  A 1 
ATOM 7661  O O   . ASN A 0 983  . -46.776 -24.028 -32.241 1.00 26.85 983  A 1 
ATOM 7662  C CG  . ASN A 0 983  . -50.335 -25.601 -35.057 1.00 26.85 983  A 1 
ATOM 7663  N ND2 . ASN A 0 983  . -50.639 -26.571 -35.884 1.00 26.85 983  A 1 
ATOM 7664  O OD1 . ASN A 0 983  . -51.116 -24.680 -34.898 1.00 26.85 983  A 1 
ATOM 7665  N N   . ALA A 0 984  . -48.922 -24.333 -31.611 1.00 24.45 984  A 1 
ATOM 7666  C CA  . ALA A 0 984  . -48.737 -24.394 -30.152 1.00 24.45 984  A 1 
ATOM 7667  C C   . ALA A 0 984  . -49.210 -25.755 -29.565 1.00 24.45 984  A 1 
ATOM 7668  C CB  . ALA A 0 984  . -49.474 -23.180 -29.557 1.00 24.45 984  A 1 
ATOM 7669  O O   . ALA A 0 984  . -49.324 -26.716 -30.327 1.00 24.45 984  A 1 
ATOM 7670  N N   . ASN A 0 985  . -49.511 -25.782 -28.251 1.00 27.62 985  A 1 
ATOM 7671  C CA  . ASN A 0 985  . -49.974 -26.902 -27.396 1.00 27.62 985  A 1 
ATOM 7672  C C   . ASN A 0 985  . -48.812 -27.794 -26.878 1.00 27.62 985  A 1 
ATOM 7673  C CB  . ASN A 0 985  . -51.168 -27.633 -28.049 1.00 27.62 985  A 1 
ATOM 7674  O O   . ASN A 0 985  . -48.013 -28.288 -27.666 1.00 27.62 985  A 1 
ATOM 7675  C CG  . ASN A 0 985  . -52.354 -26.715 -28.331 1.00 27.62 985  A 1 
ATOM 7676  N ND2 . ASN A 0 985  . -53.489 -26.968 -27.735 1.00 27.62 985  A 1 
ATOM 7677  O OD1 . ASN A 0 985  . -52.293 -25.739 -29.066 1.00 27.62 985  A 1 
ATOM 7678  N N   . GLU A 0 986  . -48.487 -27.761 -25.572 1.00 26.67 986  A 1 
ATOM 7679  C CA  . GLU A 0 986  . -49.089 -28.510 -24.426 1.00 26.67 986  A 1 
ATOM 7680  C C   . GLU A 0 986  . -48.580 -29.976 -24.392 1.00 26.67 986  A 1 
ATOM 7681  C CB  . GLU A 0 986  . -50.621 -28.355 -24.310 1.00 26.67 986  A 1 
ATOM 7682  O O   . GLU A 0 986  . -48.521 -30.627 -25.426 1.00 26.67 986  A 1 
ATOM 7683  C CG  . GLU A 0 986  . -51.036 -26.939 -23.852 1.00 26.67 986  A 1 
ATOM 7684  C CD  . GLU A 0 986  . -52.523 -26.598 -24.071 1.00 26.67 986  A 1 
ATOM 7685  O OE1 . GLU A 0 986  . -52.988 -25.644 -23.407 1.00 26.67 986  A 1 
ATOM 7686  O OE2 . GLU A 0 986  . -53.155 -27.200 -24.973 1.00 26.67 986  A 1 
ATOM 7687  N N   . ASP A 0 987  . -48.093 -30.541 -23.275 1.00 27.77 987  A 1 
ATOM 7688  C CA  . ASP A 0 987  . -48.713 -30.544 -21.934 1.00 27.77 987  A 1 
ATOM 7689  C C   . ASP A 0 987  . -47.721 -30.781 -20.736 1.00 27.77 987  A 1 
ATOM 7690  C CB  . ASP A 0 987  . -49.781 -31.667 -21.987 1.00 27.77 987  A 1 
ATOM 7691  O O   . ASP A 0 987  . -46.500 -30.764 -20.885 1.00 27.77 987  A 1 
ATOM 7692  C CG  . ASP A 0 987  . -51.058 -31.354 -21.203 1.00 27.77 987  A 1 
ATOM 7693  O OD1 . ASP A 0 987  . -50.947 -30.654 -20.167 1.00 27.77 987  A 1 
ATOM 7694  O OD2 . ASP A 0 987  . -52.120 -31.857 -21.621 1.00 27.77 987  A 1 
ATOM 7695  N N   . CYS A 0 988  . -48.286 -30.979 -19.536 1.00 26.01 988  A 1 
ATOM 7696  C CA  . CYS A 0 988  . -47.769 -31.250 -18.174 1.00 26.01 988  A 1 
ATOM 7697  C C   . CYS A 0 988  . -46.666 -32.335 -17.962 1.00 26.01 988  A 1 
ATOM 7698  C CB  . CYS A 0 988  . -49.042 -31.722 -17.439 1.00 26.01 988  A 1 
ATOM 7699  O O   . CYS A 0 988  . -46.478 -33.195 -18.813 1.00 26.01 988  A 1 
ATOM 7700  S SG  . CYS A 0 988  . -50.116 -30.307 -17.063 1.00 26.01 988  A 1 
ATOM 7701  N N   . CYS A 0 989  . -45.994 -32.505 -16.794 1.00 24.54 989  A 1 
ATOM 7702  C CA  . CYS A 0 989  . -45.697 -31.692 -15.577 1.00 24.54 989  A 1 
ATOM 7703  C C   . CYS A 0 989  . -44.793 -32.528 -14.589 1.00 24.54 989  A 1 
ATOM 7704  C CB  . CYS A 0 989  . -47.019 -31.250 -14.902 1.00 24.54 989  A 1 
ATOM 7705  O O   . CYS A 0 989  . -44.462 -33.670 -14.884 1.00 24.54 989  A 1 
ATOM 7706  S SG  . CYS A 0 989  . -46.821 -30.095 -13.509 1.00 24.54 989  A 1 
ATOM 7707  N N   . VAL A 0 990  . -44.479 -32.003 -13.384 1.00 27.77 990  A 1 
ATOM 7708  C CA  . VAL A 0 990  . -44.080 -32.716 -12.126 1.00 27.77 990  A 1 
ATOM 7709  C C   . VAL A 0 990  . -42.575 -33.016 -11.824 1.00 27.77 990  A 1 
ATOM 7710  C CB  . VAL A 0 990  . -45.022 -33.920 -11.820 1.00 27.77 990  A 1 
ATOM 7711  O O   . VAL A 0 990  . -42.073 -34.111 -12.029 1.00 27.77 990  A 1 
ATOM 7712  C CG1 . VAL A 0 990  . -44.836 -34.525 -10.421 1.00 27.77 990  A 1 
ATOM 7713  C CG2 . VAL A 0 990  . -46.506 -33.512 -11.860 1.00 27.77 990  A 1 
ATOM 7714  N N   . GLN A 0 991  . -41.962 -32.074 -11.076 1.00 27.59 991  A 1 
ATOM 7715  C CA  . GLN A 0 991  . -41.079 -32.237 -9.879  1.00 27.59 991  A 1 
ATOM 7716  C C   . GLN A 0 991  . -39.529 -32.449 -9.903  1.00 27.59 991  A 1 
ATOM 7717  C CB  . GLN A 0 991  . -41.710 -33.198 -8.846  1.00 27.59 991  A 1 
ATOM 7718  O O   . GLN A 0 991  . -38.992 -33.438 -10.379 1.00 27.59 991  A 1 
ATOM 7719  C CG  . GLN A 0 991  . -42.893 -32.568 -8.093  1.00 27.59 991  A 1 
ATOM 7720  C CD  . GLN A 0 991  . -43.511 -33.502 -7.052  1.00 27.59 991  A 1 
ATOM 7721  N NE2 . GLN A 0 991  . -44.811 -33.472 -6.868  1.00 27.59 991  A 1 
ATOM 7722  O OE1 . GLN A 0 991  . -42.837 -34.222 -6.326  1.00 27.59 991  A 1 
ATOM 7723  N N   . LYS A 0 992  . -38.888 -31.601 -9.061  1.00 26.17 992  A 1 
ATOM 7724  C CA  . LYS A 0 992  . -37.770 -31.848 -8.100  1.00 26.17 992  A 1 
ATOM 7725  C C   . LYS A 0 992  . -36.314 -32.041 -8.589  1.00 26.17 992  A 1 
ATOM 7726  C CB  . LYS A 0 992  . -38.160 -32.973 -7.114  1.00 26.17 992  A 1 
ATOM 7727  O O   . LYS A 0 992  . -35.814 -33.160 -8.644  1.00 26.17 992  A 1 
ATOM 7728  C CG  . LYS A 0 992  . -39.201 -32.555 -6.065  1.00 26.17 992  A 1 
ATOM 7729  C CD  . LYS A 0 992  . -39.702 -33.796 -5.312  1.00 26.17 992  A 1 
ATOM 7730  C CE  . LYS A 0 992  . -40.716 -33.416 -4.227  1.00 26.17 992  A 1 
ATOM 7731  N NZ  . LYS A 0 992  . -41.602 -34.559 -3.901  1.00 26.17 992  A 1 
ATOM 7732  N N   . LYS A 0 993  . -35.566 -30.926 -8.641  1.00 28.17 993  A 1 
ATOM 7733  C CA  . LYS A 0 993  . -34.529 -30.486 -7.650  1.00 28.17 993  A 1 
ATOM 7734  C C   . LYS A 0 993  . -33.820 -29.236 -8.219  1.00 28.17 993  A 1 
ATOM 7735  C CB  . LYS A 0 993  . -33.482 -31.589 -7.366  1.00 28.17 993  A 1 
ATOM 7736  O O   . LYS A 0 993  . -33.307 -29.298 -9.323  1.00 28.17 993  A 1 
ATOM 7737  C CG  . LYS A 0 993  . -33.889 -32.519 -6.203  1.00 28.17 993  A 1 
ATOM 7738  C CD  . LYS A 0 993  . -32.943 -33.721 -6.084  1.00 28.17 993  A 1 
ATOM 7739  C CE  . LYS A 0 993  . -33.373 -34.618 -4.916  1.00 28.17 993  A 1 
ATOM 7740  N NZ  . LYS A 0 993  . -32.473 -35.789 -4.768  1.00 28.17 993  A 1 
ATOM 7741  N N   . SER A 0 994  . -33.908 -28.026 -7.659  1.00 22.76 994  A 1 
ATOM 7742  C CA  . SER A 0 994  . -33.487 -27.537 -6.326  1.00 22.76 994  A 1 
ATOM 7743  C C   . SER A 0 994  . -31.965 -27.364 -6.145  1.00 22.76 994  A 1 
ATOM 7744  C CB  . SER A 0 994  . -34.182 -28.206 -5.129  1.00 22.76 994  A 1 
ATOM 7745  O O   . SER A 0 994  . -31.353 -28.017 -5.303  1.00 22.76 994  A 1 
ATOM 7746  O OG  . SER A 0 994  . -33.592 -29.448 -4.821  1.00 22.76 994  A 1 
ATOM 7747  N N   . THR A 0 995  . -31.372 -26.425 -6.888  1.00 28.38 995  A 1 
ATOM 7748  C CA  . THR A 0 995  . -30.062 -25.814 -6.579  1.00 28.38 995  A 1 
ATOM 7749  C C   . THR A 0 995  . -30.157 -24.295 -6.719  1.00 28.38 995  A 1 
ATOM 7750  C CB  . THR A 0 995  . -28.916 -26.351 -7.456  1.00 28.38 995  A 1 
ATOM 7751  O O   . THR A 0 995  . -29.966 -23.740 -7.799  1.00 28.38 995  A 1 
ATOM 7752  C CG2 . THR A 0 995  . -28.438 -27.725 -6.999  1.00 28.38 995  A 1 
ATOM 7753  O OG1 . THR A 0 995  . -29.319 -26.447 -8.802  1.00 28.38 995  A 1 
ATOM 7754  N N   . THR A 0 996  . -30.492 -23.620 -5.622  1.00 24.83 996  A 1 
ATOM 7755  C CA  . THR A 0 996  . -30.432 -22.157 -5.500  1.00 24.83 996  A 1 
ATOM 7756  C C   . THR A 0 996  . -28.981 -21.699 -5.326  1.00 24.83 996  A 1 
ATOM 7757  C CB  . THR A 0 996  . -31.226 -21.690 -4.268  1.00 24.83 996  A 1 
ATOM 7758  O O   . THR A 0 996  . -28.293 -22.265 -4.473  1.00 24.83 996  A 1 
ATOM 7759  C CG2 . THR A 0 996  . -32.733 -21.762 -4.503  1.00 24.83 996  A 1 
ATOM 7760  O OG1 . THR A 0 996  . -30.938 -22.528 -3.169  1.00 24.83 996  A 1 
ATOM 7761  N N   . PRO A 0 997  . -28.497 -20.671 -6.048  1.00 29.70 997  A 1 
ATOM 7762  C CA  . PRO A 0 997  . -27.212 -20.059 -5.729  1.00 29.70 997  A 1 
ATOM 7763  C C   . PRO A 0 997  . -27.288 -19.382 -4.352  1.00 29.70 997  A 1 
ATOM 7764  C CB  . PRO A 0 997  . -26.935 -19.067 -6.862  1.00 29.70 997  A 1 
ATOM 7765  O O   . PRO A 0 997  . -28.251 -18.674 -4.053  1.00 29.70 997  A 1 
ATOM 7766  C CG  . PRO A 0 997  . -28.335 -18.665 -7.327  1.00 29.70 997  A 1 
ATOM 7767  C CD  . PRO A 0 997  . -29.164 -19.932 -7.111  1.00 29.70 997  A 1 
ATOM 7768  N N   . VAL A 0 998  . -26.280 -19.611 -3.507  1.00 25.89 998  A 1 
ATOM 7769  C CA  . VAL A 0 998  . -26.214 -19.029 -2.159  1.00 25.89 998  A 1 
ATOM 7770  C C   . VAL A 0 998  . -26.079 -17.507 -2.255  1.00 25.89 998  A 1 
ATOM 7771  C CB  . VAL A 0 998  . -25.070 -19.653 -1.333  1.00 25.89 998  A 1 
ATOM 7772  O O   . VAL A 0 998  . -25.227 -16.986 -2.974  1.00 25.89 998  A 1 
ATOM 7773  C CG1 . VAL A 0 998  . -24.907 -18.993 0.042   1.00 25.89 998  A 1 
ATOM 7774  C CG2 . VAL A 0 998  . -25.336 -21.147 -1.101  1.00 25.89 998  A 1 
ATOM 7775  N N   . ARG A 0 999  . -26.928 -16.786 -1.516  1.00 23.49 999  A 1 
ATOM 7776  C CA  . ARG A 0 999  . -26.935 -15.321 -1.460  1.00 23.49 999  A 1 
ATOM 7777  C C   . ARG A 0 999  . -25.734 -14.835 -0.643  1.00 23.49 999  A 1 
ATOM 7778  C CB  . ARG A 0 999  . -28.284 -14.875 -0.867  1.00 23.49 999  A 1 
ATOM 7779  O O   . ARG A 0 999  . -25.709 -15.014 0.567   1.00 23.49 999  A 1 
ATOM 7780  C CG  . ARG A 0 999  . -28.538 -13.363 -0.952  1.00 23.49 999  A 1 
ATOM 7781  C CD  . ARG A 0 999  . -29.908 -13.050 -0.330  1.00 23.49 999  A 1 
ATOM 7782  N NE  . ARG A 0 999  . -30.304 -11.640 -0.517  1.00 23.49 999  A 1 
ATOM 7783  N NH1 . ARG A 0 999  . -32.555 -11.900 -0.112  1.00 23.49 999  A 1 
ATOM 7784  N NH2 . ARG A 0 999  . -31.749 -9.876  -0.571  1.00 23.49 999  A 1 
ATOM 7785  C CZ  . ARG A 0 999  . -31.529 -11.149 -0.403  1.00 23.49 999  A 1 
ATOM 7786  N N   . ALA A 0 1000 . -24.755 -14.211 -1.294  1.00 24.38 1000 A 1 
ATOM 7787  C CA  . ALA A 0 1000 . -23.569 -13.664 -0.632  1.00 24.38 1000 A 1 
ATOM 7788  C C   . ALA A 0 1000 . -23.898 -12.376 0.156   1.00 24.38 1000 A 1 
ATOM 7789  C CB  . ALA A 0 1000 . -22.471 -13.467 -1.687  1.00 24.38 1000 A 1 
ATOM 7790  O O   . ALA A 0 1000 . -23.753 -11.262 -0.346  1.00 24.38 1000 A 1 
ATOM 7791  N N   . THR A 0 1001 . -24.364 -12.523 1.395   1.00 23.87 1001 A 1 
ATOM 7792  C CA  . THR A 0 1001 . -24.705 -11.419 2.308   1.00 23.87 1001 A 1 
ATOM 7793  C C   . THR A 0 1001 . -23.479 -10.886 3.057   1.00 23.87 1001 A 1 
ATOM 7794  C CB  . THR A 0 1001 . -25.805 -11.851 3.297   1.00 23.87 1001 A 1 
ATOM 7795  O O   . THR A 0 1001 . -23.342 -11.118 4.253   1.00 23.87 1001 A 1 
ATOM 7796  C CG2 . THR A 0 1001 . -27.156 -12.023 2.606   1.00 23.87 1001 A 1 
ATOM 7797  O OG1 . THR A 0 1001 . -25.472 -13.092 3.872   1.00 23.87 1001 A 1 
ATOM 7798  N N   . ALA A 0 1002 . -22.584 -10.177 2.357   1.00 24.25 1002 A 1 
ATOM 7799  C CA  . ALA A 0 1002 . -21.494 -9.398  2.971   1.00 24.25 1002 A 1 
ATOM 7800  C C   . ALA A 0 1002 . -20.894 -8.337  2.016   1.00 24.25 1002 A 1 
ATOM 7801  C CB  . ALA A 0 1002 . -20.409 -10.342 3.520   1.00 24.25 1002 A 1 
ATOM 7802  O O   . ALA A 0 1002 . -19.678 -8.226  1.881   1.00 24.25 1002 A 1 
ATOM 7803  N N   . VAL A 0 1003 . -21.733 -7.560  1.320   1.00 23.88 1003 A 1 
ATOM 7804  C CA  . VAL A 0 1003 . -21.280 -6.402  0.522   1.00 23.88 1003 A 1 
ATOM 7805  C C   . VAL A 0 1003 . -22.121 -5.186  0.896   1.00 23.88 1003 A 1 
ATOM 7806  C CB  . VAL A 0 1003 . -21.302 -6.686  -0.998  1.00 23.88 1003 A 1 
ATOM 7807  O O   . VAL A 0 1003 . -23.212 -4.989  0.366   1.00 23.88 1003 A 1 
ATOM 7808  C CG1 . VAL A 0 1003 . -20.798 -5.478  -1.799  1.00 23.88 1003 A 1 
ATOM 7809  C CG2 . VAL A 0 1003 . -20.399 -7.872  -1.367  1.00 23.88 1003 A 1 
ATOM 7810  N N   . VAL A 0 1004 . -21.616 -4.370  1.825   1.00 25.98 1004 A 1 
ATOM 7811  C CA  . VAL A 0 1004 . -22.220 -3.076  2.181   1.00 25.98 1004 A 1 
ATOM 7812  C C   . VAL A 0 1004 . -21.656 -1.992  1.261   1.00 25.98 1004 A 1 
ATOM 7813  C CB  . VAL A 0 1004 . -22.109 -2.744  3.687   1.00 25.98 1004 A 1 
ATOM 7814  O O   . VAL A 0 1004 . -20.907 -1.110  1.666   1.00 25.98 1004 A 1 
ATOM 7815  C CG1 . VAL A 0 1004 . -22.917 -1.489  4.053   1.00 25.98 1004 A 1 
ATOM 7816  C CG2 . VAL A 0 1004 . -22.678 -3.887  4.542   1.00 25.98 1004 A 1 
ATOM 7817  N N   . SER A 0 1005 . -22.037 -2.074  -0.010  1.00 24.19 1005 A 1 
ATOM 7818  C CA  . SER A 0 1005 . -22.148 -0.907  -0.881  1.00 24.19 1005 A 1 
ATOM 7819  C C   . SER A 0 1005 . -23.628 -0.728  -1.206  1.00 24.19 1005 A 1 
ATOM 7820  C CB  . SER A 0 1005 . -21.247 -1.011  -2.121  1.00 24.19 1005 A 1 
ATOM 7821  O O   . SER A 0 1005 . -24.153 -1.323  -2.146  1.00 24.19 1005 A 1 
ATOM 7822  O OG  . SER A 0 1005 . -21.346 -2.257  -2.787  1.00 24.19 1005 A 1 
ATOM 7823  N N   . LEU A 0 1006 . -24.328 0.058   -0.380  1.00 28.71 1006 A 1 
ATOM 7824  C CA  . LEU A 0 1006 . -25.711 0.446   -0.660  1.00 28.71 1006 A 1 
ATOM 7825  C C   . LEU A 0 1006 . -25.742 1.206   -2.001  1.00 28.71 1006 A 1 
ATOM 7826  C CB  . LEU A 0 1006 . -26.276 1.329   0.474   1.00 28.71 1006 A 1 
ATOM 7827  O O   . LEU A 0 1006 . -25.059 2.225   -2.119  1.00 28.71 1006 A 1 
ATOM 7828  C CG  . LEU A 0 1006 . -27.094 0.576   1.538   1.00 28.71 1006 A 1 
ATOM 7829  C CD1 . LEU A 0 1006 . -26.222 -0.340  2.397   1.00 28.71 1006 A 1 
ATOM 7830  C CD2 . LEU A 0 1006 . -27.798 1.573   2.458   1.00 28.71 1006 A 1 
ATOM 7831  N N   . PRO A 0 1007 . -26.532 0.774   -3.002  1.00 26.74 1007 A 1 
ATOM 7832  C CA  . PRO A 0 1007 . -26.655 1.509   -4.266  1.00 26.74 1007 A 1 
ATOM 7833  C C   . PRO A 0 1007 . -27.293 2.900   -4.104  1.00 26.74 1007 A 1 
ATOM 7834  C CB  . PRO A 0 1007 . -27.506 0.609   -5.173  1.00 26.74 1007 A 1 
ATOM 7835  O O   . PRO A 0 1007 . -27.136 3.762   -4.972  1.00 26.74 1007 A 1 
ATOM 7836  C CG  . PRO A 0 1007 . -27.314 -0.789  -4.589  1.00 26.74 1007 A 1 
ATOM 7837  C CD  . PRO A 0 1007 . -27.227 -0.501  -3.095  1.00 26.74 1007 A 1 
ATOM 7838  N N   . ASP A 0 1008 . -28.010 3.113   -2.997  1.00 28.13 1008 A 1 
ATOM 7839  C CA  . ASP A 0 1008 . -28.927 4.236   -2.809  1.00 28.13 1008 A 1 
ATOM 7840  C C   . ASP A 0 1008 . -28.373 5.379   -1.930  1.00 28.13 1008 A 1 
ATOM 7841  C CB  . ASP A 0 1008 . -30.262 3.667   -2.303  1.00 28.13 1008 A 1 
ATOM 7842  O O   . ASP A 0 1008 . -28.847 6.513   -2.036  1.00 28.13 1008 A 1 
ATOM 7843  C CG  . ASP A 0 1008 . -30.847 2.674   -3.319  1.00 28.13 1008 A 1 
ATOM 7844  O OD1 . ASP A 0 1008 . -31.131 3.116   -4.456  1.00 28.13 1008 A 1 
ATOM 7845  O OD2 . ASP A 0 1008 . -30.947 1.475   -2.974  1.00 28.13 1008 A 1 
ATOM 7846  N N   . SER A 0 1009 . -27.320 5.155   -1.130  1.00 29.84 1009 A 1 
ATOM 7847  C CA  . SER A 0 1009 . -26.687 6.193   -0.294  1.00 29.84 1009 A 1 
ATOM 7848  C C   . SER A 0 1009 . -25.423 6.778   -0.949  1.00 29.84 1009 A 1 
ATOM 7849  C CB  . SER A 0 1009 . -26.493 5.714   1.153   1.00 29.84 1009 A 1 
ATOM 7850  O O   . SER A 0 1009 . -24.287 6.400   -0.678  1.00 29.84 1009 A 1 
ATOM 7851  O OG  . SER A 0 1009 . -25.865 4.455   1.236   1.00 29.84 1009 A 1 
ATOM 7852  N N   . LYS A 0 1010 . -25.621 7.771   -1.830  1.00 35.31 1010 A 1 
ATOM 7853  C CA  . LYS A 0 1010 . -24.571 8.446   -2.636  1.00 35.31 1010 A 1 
ATOM 7854  C C   . LYS A 0 1010 . -23.658 9.403   -1.841  1.00 35.31 1010 A 1 
ATOM 7855  C CB  . LYS A 0 1010 . -25.209 9.164   -3.841  1.00 35.31 1010 A 1 
ATOM 7856  O O   . LYS A 0 1010 . -23.388 10.522  -2.287  1.00 35.31 1010 A 1 
ATOM 7857  C CG  . LYS A 0 1010 . -25.989 8.220   -4.761  1.00 35.31 1010 A 1 
ATOM 7858  C CD  . LYS A 0 1010 . -26.539 8.985   -5.969  1.00 35.31 1010 A 1 
ATOM 7859  C CE  . LYS A 0 1010 . -27.307 7.993   -6.845  1.00 35.31 1010 A 1 
ATOM 7860  N NZ  . LYS A 0 1010 . -27.874 8.642   -8.050  1.00 35.31 1010 A 1 
ATOM 7861  N N   . ILE A 0 1011 . -23.216 9.016   -0.648  1.00 30.23 1011 A 1 
ATOM 7862  C CA  . ILE A 0 1011 . -22.516 9.895   0.298   1.00 30.23 1011 A 1 
ATOM 7863  C C   . ILE A 0 1011 . -21.253 9.210   0.817   1.00 30.23 1011 A 1 
ATOM 7864  C CB  . ILE A 0 1011 . -23.455 10.331  1.449   1.00 30.23 1011 A 1 
ATOM 7865  O O   . ILE A 0 1011 . -21.298 8.074   1.270   1.00 30.23 1011 A 1 
ATOM 7866  C CG1 . ILE A 0 1011 . -24.754 10.962  0.885   1.00 30.23 1011 A 1 
ATOM 7867  C CG2 . ILE A 0 1011 . -22.709 11.320  2.365   1.00 30.23 1011 A 1 
ATOM 7868  C CD1 . ILE A 0 1011 . -25.736 11.500  1.931   1.00 30.23 1011 A 1 
ATOM 7869  N N   . MET A 0 1012 . -20.133 9.932   0.784   1.00 32.65 1012 A 1 
ATOM 7870  C CA  . MET A 0 1012 . -18.855 9.490   1.334   1.00 32.65 1012 A 1 
ATOM 7871  C C   . MET A 0 1012 . -18.395 10.501  2.391   1.00 32.65 1012 A 1 
ATOM 7872  C CB  . MET A 0 1012 . -17.854 9.323   0.181   1.00 32.65 1012 A 1 
ATOM 7873  O O   . MET A 0 1012 . -18.284 11.701  2.117   1.00 32.65 1012 A 1 
ATOM 7874  C CG  . MET A 0 1012 . -16.605 8.536   0.586   1.00 32.65 1012 A 1 
ATOM 7875  S SD  . MET A 0 1012 . -15.294 8.539   -0.669  1.00 32.65 1012 A 1 
ATOM 7876  C CE  . MET A 0 1012 . -16.084 7.645   -2.036  1.00 32.65 1012 A 1 
ATOM 7877  N N   . VAL A 0 1013 . -18.148 10.034  3.616   1.00 29.97 1013 A 1 
ATOM 7878  C CA  . VAL A 0 1013 . -17.596 10.864  4.698   1.00 29.97 1013 A 1 
ATOM 7879  C C   . VAL A 0 1013 . -16.078 10.730  4.659   1.00 29.97 1013 A 1 
ATOM 7880  C CB  . VAL A 0 1013 . -18.190 10.489  6.072   1.00 29.97 1013 A 1 
ATOM 7881  O O   . VAL A 0 1013 . -15.526 9.725   5.095   1.00 29.97 1013 A 1 
ATOM 7882  C CG1 . VAL A 0 1013 . -17.632 11.402  7.173   1.00 29.97 1013 A 1 
ATOM 7883  C CG2 . VAL A 0 1013 . -19.718 10.652  6.074   1.00 29.97 1013 A 1 
ATOM 7884  N N   . VAL A 0 1014 . -15.400 11.733  4.096   1.00 31.63 1014 A 1 
ATOM 7885  C CA  . VAL A 0 1014 . -13.947 11.691  3.879   1.00 31.63 1014 A 1 
ATOM 7886  C C   . VAL A 0 1014 . -13.225 12.498  4.968   1.00 31.63 1014 A 1 
ATOM 7887  C CB  . VAL A 0 1014 . -13.562 12.167  2.464   1.00 31.63 1014 A 1 
ATOM 7888  O O   . VAL A 0 1014 . -13.570 13.668  5.183   1.00 31.63 1014 A 1 
ATOM 7889  C CG1 . VAL A 0 1014 . -12.058 12.001  2.204   1.00 31.63 1014 A 1 
ATOM 7890  C CG2 . VAL A 0 1014 . -14.297 11.361  1.385   1.00 31.63 1014 A 1 
ATOM 7891  N N   . PRO A 0 1015 . -12.206 11.927  5.641   1.00 28.42 1015 A 1 
ATOM 7892  C CA  . PRO A 0 1015 . -11.308 12.663  6.527   1.00 28.42 1015 A 1 
ATOM 7893  C C   . PRO A 0 1015 . -10.694 13.896  5.851   1.00 28.42 1015 A 1 
ATOM 7894  C CB  . PRO A 0 1015 . -10.209 11.658  6.887   1.00 28.42 1015 A 1 
ATOM 7895  O O   . PRO A 0 1015 . -10.073 13.792  4.792   1.00 28.42 1015 A 1 
ATOM 7896  C CG  . PRO A 0 1015 . -10.927 10.313  6.840   1.00 28.42 1015 A 1 
ATOM 7897  C CD  . PRO A 0 1015 . -11.859 10.509  5.648   1.00 28.42 1015 A 1 
ATOM 7898  N N   . VAL A 0 1016 . -10.794 15.074  6.475   1.00 27.41 1016 A 1 
ATOM 7899  C CA  . VAL A 0 1016 . -10.085 16.265  5.976   1.00 27.41 1016 A 1 
ATOM 7900  C C   . VAL A 0 1016 . -8.615  16.205  6.387   1.00 27.41 1016 A 1 
ATOM 7901  C CB  . VAL A 0 1016 . -10.764 17.586  6.386   1.00 27.41 1016 A 1 
ATOM 7902  O O   . VAL A 0 1016 . -8.212  16.776  7.403   1.00 27.41 1016 A 1 
ATOM 7903  C CG1 . VAL A 0 1016 . -10.047 18.808  5.783   1.00 27.41 1016 A 1 
ATOM 7904  C CG2 . VAL A 0 1016 . -12.200 17.638  5.857   1.00 27.41 1016 A 1 
ATOM 7905  N N   . PHE A 0 1017 . -7.803  15.538  5.569   1.00 28.87 1017 A 1 
ATOM 7906  C CA  . PHE A 0 1017 . -6.352  15.706  5.590   1.00 28.87 1017 A 1 
ATOM 7907  C C   . PHE A 0 1017 . -5.975  17.038  4.933   1.00 28.87 1017 A 1 
ATOM 7908  C CB  . PHE A 0 1017 . -5.650  14.503  4.941   1.00 28.87 1017 A 1 
ATOM 7909  O O   . PHE A 0 1017 . -6.453  17.380  3.849   1.00 28.87 1017 A 1 
ATOM 7910  C CG  . PHE A 0 1017 . -5.945  13.192  5.649   1.00 28.87 1017 A 1 
ATOM 7911  C CD1 . PHE A 0 1017 . -5.617  13.040  7.011   1.00 28.87 1017 A 1 
ATOM 7912  C CD2 . PHE A 0 1017 . -6.605  12.147  4.975   1.00 28.87 1017 A 1 
ATOM 7913  C CE1 . PHE A 0 1017 . -6.013  11.887  7.710   1.00 28.87 1017 A 1 
ATOM 7914  C CE2 . PHE A 0 1017 . -6.958  10.973  5.664   1.00 28.87 1017 A 1 
ATOM 7915  C CZ  . PHE A 0 1017 . -6.695  10.857  7.039   1.00 28.87 1017 A 1 
ATOM 7916  N N   . THR A 0 1018 . -5.121  17.814  5.596   1.00 22.96 1018 A 1 
ATOM 7917  C CA  . THR A 0 1018 . -4.629  19.106  5.101   1.00 22.96 1018 A 1 
ATOM 7918  C C   . THR A 0 1018 . -3.470  18.912  4.127   1.00 22.96 1018 A 1 
ATOM 7919  C CB  . THR A 0 1018 . -4.249  20.043  6.258   1.00 22.96 1018 A 1 
ATOM 7920  O O   . THR A 0 1018 . -2.326  19.231  4.443   1.00 22.96 1018 A 1 
ATOM 7921  C CG2 . THR A 0 1018 . -5.489  20.576  6.976   1.00 22.96 1018 A 1 
ATOM 7922  O OG1 . THR A 0 1018 . -3.473  19.358  7.213   1.00 22.96 1018 A 1 
ATOM 7923  N N   . ALA A 0 1019 . -3.776  18.400  2.935   1.00 26.77 1019 A 1 
ATOM 7924  C CA  . ALA A 0 1019 . -2.900  18.555  1.779   1.00 26.77 1019 A 1 
ATOM 7925  C C   . ALA A 0 1019 . -2.889  20.028  1.315   1.00 26.77 1019 A 1 
ATOM 7926  C CB  . ALA A 0 1019 . -3.348  17.591  0.675   1.00 26.77 1019 A 1 
ATOM 7927  O O   . ALA A 0 1019 . -3.878  20.750  1.477   1.00 26.77 1019 A 1 
ATOM 7928  N N   . LEU A 0 1020 . -1.762  20.474  0.754   1.00 24.96 1020 A 1 
ATOM 7929  C CA  . LEU A 0 1020 . -1.604  21.817  0.180   1.00 24.96 1020 A 1 
ATOM 7930  C C   . LEU A 0 1020 . -2.422  21.974  -1.119  1.00 24.96 1020 A 1 
ATOM 7931  C CB  . LEU A 0 1020 . -0.101  22.102  -0.006  1.00 24.96 1020 A 1 
ATOM 7932  O O   . LEU A 0 1020 . -2.835  20.987  -1.724  1.00 24.96 1020 A 1 
ATOM 7933  C CG  . LEU A 0 1020 . 0.614   22.408  1.327   1.00 24.96 1020 A 1 
ATOM 7934  C CD1 . LEU A 0 1020 . 2.120   22.186  1.202   1.00 24.96 1020 A 1 
ATOM 7935  C CD2 . LEU A 0 1020 . 0.384   23.860  1.759   1.00 24.96 1020 A 1 
ATOM 7936  N N   . ASP A 0 1021 . -2.703  23.219  -1.522  1.00 23.81 1021 A 1 
ATOM 7937  C CA  . ASP A 0 1021 . -3.676  23.516  -2.583  1.00 23.81 1021 A 1 
ATOM 7938  C C   . ASP A 0 1021 . -3.328  22.868  -3.938  1.00 23.81 1021 A 1 
ATOM 7939  C CB  . ASP A 0 1021 . -3.803  25.035  -2.828  1.00 23.81 1021 A 1 
ATOM 7940  O O   . ASP A 0 1021 . -2.330  23.225  -4.559  1.00 23.81 1021 A 1 
ATOM 7941  C CG  . ASP A 0 1021 . -4.068  25.900  -1.599  1.00 23.81 1021 A 1 
ATOM 7942  O OD1 . ASP A 0 1021 . -5.229  26.301  -1.341  1.00 23.81 1021 A 1 
ATOM 7943  O OD2 . ASP A 0 1021 . -3.091  26.328  -0.943  1.00 23.81 1021 A 1 
ATOM 7944  N N   . MET A 0 1022 . -4.239  22.048  -4.472  1.00 27.88 1022 A 1 
ATOM 7945  C CA  . MET A 0 1022 . -4.364  21.790  -5.912  1.00 27.88 1022 A 1 
ATOM 7946  C C   . MET A 0 1022 . -5.835  21.939  -6.318  1.00 27.88 1022 A 1 
ATOM 7947  C CB  . MET A 0 1022 . -3.784  20.417  -6.299  1.00 27.88 1022 A 1 
ATOM 7948  O O   . MET A 0 1022 . -6.734  21.435  -5.646  1.00 27.88 1022 A 1 
ATOM 7949  C CG  . MET A 0 1022 . -2.250  20.402  -6.231  1.00 27.88 1022 A 1 
ATOM 7950  S SD  . MET A 0 1022 . -1.409  21.516  -7.402  1.00 27.88 1022 A 1 
ATOM 7951  C CE  . MET A 0 1022 . -1.209  20.416  -8.826  1.00 27.88 1022 A 1 
ATOM 7952  N N   . GLY A 0 1023 . -6.095  22.701  -7.384  1.00 25.90 1023 A 1 
ATOM 7953  C CA  . GLY A 0 1023 . -7.447  23.074  -7.810  1.00 25.90 1023 A 1 
ATOM 7954  C C   . GLY A 0 1023 . -7.838  22.448  -9.146  1.00 25.90 1023 A 1 
ATOM 7955  O O   . GLY A 0 1023 . -7.131  22.613  -10.136 1.00 25.90 1023 A 1 
ATOM 7956  N N   . HIS A 0 1024 . -8.996  21.787  -9.195  1.00 25.66 1024 A 1 
ATOM 7957  C CA  . HIS A 0 1024 . -9.564  21.279  -10.445 1.00 25.66 1024 A 1 
ATOM 7958  C C   . HIS A 0 1024 . -10.137 22.402  -11.322 1.00 25.66 1024 A 1 
ATOM 7959  C CB  . HIS A 0 1024 . -10.692 20.276  -10.159 1.00 25.66 1024 A 1 
ATOM 7960  O O   . HIS A 0 1024 . -10.780 23.323  -10.820 1.00 25.66 1024 A 1 
ATOM 7961  C CG  . HIS A 0 1024 . -10.257 19.011  -9.470  1.00 25.66 1024 A 1 
ATOM 7962  C CD2 . HIS A 0 1024 . -10.267 18.781  -8.121  1.00 25.66 1024 A 1 
ATOM 7963  N ND1 . HIS A 0 1024 . -9.847  17.843  -10.077 1.00 25.66 1024 A 1 
ATOM 7964  C CE1 . HIS A 0 1024 . -9.612  16.936  -9.114  1.00 25.66 1024 A 1 
ATOM 7965  N NE2 . HIS A 0 1024 . -9.859  17.466  -7.907  1.00 25.66 1024 A 1 
ATOM 7966  N N   . ASN A 0 1025 . -10.018 22.233  -12.641 1.00 28.88 1025 A 1 
ATOM 7967  C CA  . ASN A 0 1025 . -11.078 22.562  -13.597 1.00 28.88 1025 A 1 
ATOM 7968  C C   . ASN A 0 1025 . -10.840 21.800  -14.910 1.00 28.88 1025 A 1 
ATOM 7969  C CB  . ASN A 0 1025 . -11.162 24.086  -13.834 1.00 28.88 1025 A 1 
ATOM 7970  O O   . ASN A 0 1025 . -9.906  22.100  -15.648 1.00 28.88 1025 A 1 
ATOM 7971  C CG  . ASN A 0 1025 . -12.290 24.744  -13.054 1.00 28.88 1025 A 1 
ATOM 7972  N ND2 . ASN A 0 1025 . -12.147 26.000  -12.704 1.00 28.88 1025 A 1 
ATOM 7973  O OD1 . ASN A 0 1025 . -13.337 24.174  -12.796 1.00 28.88 1025 A 1 
ATOM 7974  N N   . LEU A 0 1026 . -11.697 20.819  -15.204 1.00 24.55 1026 A 1 
ATOM 7975  C CA  . LEU A 0 1026 . -11.730 20.131  -16.497 1.00 24.55 1026 A 1 
ATOM 7976  C C   . LEU A 0 1026 . -12.705 20.851  -17.434 1.00 24.55 1026 A 1 
ATOM 7977  C CB  . LEU A 0 1026 . -12.139 18.657  -16.299 1.00 24.55 1026 A 1 
ATOM 7978  O O   . LEU A 0 1026 . -13.820 21.181  -17.039 1.00 24.55 1026 A 1 
ATOM 7979  C CG  . LEU A 0 1026 . -11.012 17.752  -15.768 1.00 24.55 1026 A 1 
ATOM 7980  C CD1 . LEU A 0 1026 . -11.594 16.426  -15.281 1.00 24.55 1026 A 1 
ATOM 7981  C CD2 . LEU A 0 1026 . -9.979  17.445  -16.855 1.00 24.55 1026 A 1 
ATOM 7982  N N   . THR A 0 1027 . -12.312 21.044  -18.694 1.00 24.74 1027 A 1 
ATOM 7983  C CA  . THR A 0 1027 . -13.228 21.458  -19.768 1.00 24.74 1027 A 1 
ATOM 7984  C C   . THR A 0 1027 . -13.333 20.337  -20.792 1.00 24.74 1027 A 1 
ATOM 7985  C CB  . THR A 0 1027 . -12.839 22.798  -20.418 1.00 24.74 1027 A 1 
ATOM 7986  O O   . THR A 0 1027 . -12.395 20.056  -21.533 1.00 24.74 1027 A 1 
ATOM 7987  C CG2 . THR A 0 1027 . -13.353 23.976  -19.593 1.00 24.74 1027 A 1 
ATOM 7988  O OG1 . THR A 0 1027 . -11.446 22.971  -20.529 1.00 24.74 1027 A 1 
ATOM 7989  N N   . LEU A 0 1028 . -14.480 19.656  -20.808 1.00 24.47 1028 A 1 
ATOM 7990  C CA  . LEU A 0 1028 . -14.719 18.537  -21.713 1.00 24.47 1028 A 1 
ATOM 7991  C C   . LEU A 0 1028 . -14.951 19.036  -23.148 1.00 24.47 1028 A 1 
ATOM 7992  C CB  . LEU A 0 1028 . -15.911 17.689  -21.209 1.00 24.47 1028 A 1 
ATOM 7993  O O   . LEU A 0 1028 . -15.790 19.905  -23.387 1.00 24.47 1028 A 1 
ATOM 7994  C CG  . LEU A 0 1028 . -15.586 16.186  -21.135 1.00 24.47 1028 A 1 
ATOM 7995  C CD1 . LEU A 0 1028 . -14.774 15.869  -19.878 1.00 24.47 1028 A 1 
ATOM 7996  C CD2 . LEU A 0 1028 . -16.871 15.360  -21.103 1.00 24.47 1028 A 1 
ATOM 7997  N N   . LYS A 0 1029 . -14.271 18.420  -24.117 1.00 24.74 1029 A 1 
ATOM 7998  C CA  . LYS A 0 1029 . -14.629 18.487  -25.539 1.00 24.74 1029 A 1 
ATOM 7999  C C   . LYS A 0 1029 . -14.524 17.086  -26.128 1.00 24.74 1029 A 1 
ATOM 8000  C CB  . LYS A 0 1029 . -13.753 19.517  -26.283 1.00 24.74 1029 A 1 
ATOM 8001  O O   . LYS A 0 1029 . -13.431 16.597  -26.389 1.00 24.74 1029 A 1 
ATOM 8002  C CG  . LYS A 0 1029 . -14.620 20.651  -26.846 1.00 24.74 1029 A 1 
ATOM 8003  C CD  . LYS A 0 1029 . -13.778 21.630  -27.671 1.00 24.74 1029 A 1 
ATOM 8004  C CE  . LYS A 0 1029 . -14.674 22.734  -28.240 1.00 24.74 1029 A 1 
ATOM 8005  N NZ  . LYS A 0 1029 . -13.900 23.677  -29.083 1.00 24.74 1029 A 1 
ATOM 8006  N N   . GLY A 0 1030 . -15.668 16.426  -26.280 1.00 23.64 1030 A 1 
ATOM 8007  C CA  . GLY A 0 1030 . -15.726 15.069  -26.814 1.00 23.64 1030 A 1 
ATOM 8008  C C   . GLY A 0 1030 . -15.651 15.019  -28.340 1.00 23.64 1030 A 1 
ATOM 8009  O O   . GLY A 0 1030 . -16.167 15.895  -29.031 1.00 23.64 1030 A 1 
ATOM 8010  N N   . THR A 0 1031 . -15.065 13.939  -28.848 1.00 26.61 1031 A 1 
ATOM 8011  C CA  . THR A 0 1031 . -15.323 13.375  -30.181 1.00 26.61 1031 A 1 
ATOM 8012  C C   . THR A 0 1031 . -15.369 11.853  -30.036 1.00 26.61 1031 A 1 
ATOM 8013  C CB  . THR A 0 1031 . -14.288 13.789  -31.241 1.00 26.61 1031 A 1 
ATOM 8014  O O   . THR A 0 1031 . -14.762 11.303  -29.119 1.00 26.61 1031 A 1 
ATOM 8015  C CG2 . THR A 0 1031 . -14.530 15.193  -31.791 1.00 26.61 1031 A 1 
ATOM 8016  O OG1 . THR A 0 1031 . -12.983 13.772  -30.725 1.00 26.61 1031 A 1 
ATOM 8017  N N   . SER A 0 1032 . -16.164 11.177  -30.867 1.00 23.22 1032 A 1 
ATOM 8018  C CA  . SER A 0 1032 . -16.638 9.816   -30.586 1.00 23.22 1032 A 1 
ATOM 8019  C C   . SER A 0 1032 . -16.452 8.867   -31.769 1.00 23.22 1032 A 1 
ATOM 8020  C CB  . SER A 0 1032 . -18.121 9.877   -30.189 1.00 23.22 1032 A 1 
ATOM 8021  O O   . SER A 0 1032 . -17.200 8.944   -32.744 1.00 23.22 1032 A 1 
ATOM 8022  O OG  . SER A 0 1032 . -18.876 10.534  -31.194 1.00 23.22 1032 A 1 
ATOM 8023  N N   . THR A 0 1033 . -15.521 7.923   -31.629 1.00 29.00 1033 A 1 
ATOM 8024  C CA  . THR A 0 1033 . -15.377 6.707   -32.450 1.00 29.00 1033 A 1 
ATOM 8025  C C   . THR A 0 1033 . -14.783 5.594   -31.568 1.00 29.00 1033 A 1 
ATOM 8026  C CB  . THR A 0 1033 . -14.433 6.914   -33.654 1.00 29.00 1033 A 1 
ATOM 8027  O O   . THR A 0 1033 . -13.815 5.863   -30.867 1.00 29.00 1033 A 1 
ATOM 8028  C CG2 . THR A 0 1033 . -15.013 7.809   -34.749 1.00 29.00 1033 A 1 
ATOM 8029  O OG1 . THR A 0 1033 . -13.223 7.509   -33.245 1.00 29.00 1033 A 1 
ATOM 8030  N N   . GLY A 0 1034 . -15.266 4.349   -31.539 1.00 24.46 1034 A 1 
ATOM 8031  C CA  . GLY A 0 1034 . -16.452 3.798   -32.204 1.00 24.46 1034 A 1 
ATOM 8032  C C   . GLY A 0 1034 . -16.199 2.442   -32.861 1.00 24.46 1034 A 1 
ATOM 8033  O O   . GLY A 0 1034 . -16.352 2.343   -34.071 1.00 24.46 1034 A 1 
ATOM 8034  N N   . GLU A 0 1035 . -15.836 1.413   -32.090 1.00 26.40 1035 A 1 
ATOM 8035  C CA  . GLU A 0 1035 . -15.700 0.040   -32.603 1.00 26.40 1035 A 1 
ATOM 8036  C C   . GLU A 0 1035 . -16.089 -1.012  -31.544 1.00 26.40 1035 A 1 
ATOM 8037  C CB  . GLU A 0 1035 . -14.298 -0.167  -33.214 1.00 26.40 1035 A 1 
ATOM 8038  O O   . GLU A 0 1035 . -16.268 -0.680  -30.371 1.00 26.40 1035 A 1 
ATOM 8039  C CG  . GLU A 0 1035 . -14.424 -0.724  -34.642 1.00 26.40 1035 A 1 
ATOM 8040  C CD  . GLU A 0 1035 . -13.118 -0.616  -35.441 1.00 26.40 1035 A 1 
ATOM 8041  O OE1 . GLU A 0 1035 . -13.200 -0.214  -36.625 1.00 26.40 1035 A 1 
ATOM 8042  O OE2 . GLU A 0 1035 . -12.059 -0.957  -34.871 1.00 26.40 1035 A 1 
ATOM 8043  N N   . VAL A 0 1036 . -16.336 -2.257  -31.973 1.00 26.01 1036 A 1 
ATOM 8044  C CA  . VAL A 0 1036 . -17.182 -3.233  -31.250 1.00 26.01 1036 A 1 
ATOM 8045  C C   . VAL A 0 1036 . -16.457 -4.570  -31.019 1.00 26.01 1036 A 1 
ATOM 8046  C CB  . VAL A 0 1036 . -18.491 -3.477  -32.038 1.00 26.01 1036 A 1 
ATOM 8047  O O   . VAL A 0 1036 . -15.920 -5.127  -31.977 1.00 26.01 1036 A 1 
ATOM 8048  C CG1 . VAL A 0 1036 . -19.410 -4.523  -31.388 1.00 26.01 1036 A 1 
ATOM 8049  C CG2 . VAL A 0 1036 . -19.313 -2.186  -32.179 1.00 26.01 1036 A 1 
ATOM 8050  N N   . PRO A 0 1037 . -16.494 -5.158  -29.804 1.00 27.74 1037 A 1 
ATOM 8051  C CA  . PRO A 0 1037 . -15.956 -6.496  -29.562 1.00 27.74 1037 A 1 
ATOM 8052  C C   . PRO A 0 1037 . -16.859 -7.579  -30.174 1.00 27.74 1037 A 1 
ATOM 8053  C CB  . PRO A 0 1037 . -15.834 -6.616  -28.040 1.00 27.74 1037 A 1 
ATOM 8054  O O   . PRO A 0 1037 . -18.027 -7.731  -29.812 1.00 27.74 1037 A 1 
ATOM 8055  C CG  . PRO A 0 1037 . -16.955 -5.714  -27.524 1.00 27.74 1037 A 1 
ATOM 8056  C CD  . PRO A 0 1037 . -17.015 -4.594  -28.564 1.00 27.74 1037 A 1 
ATOM 8057  N N   . MET A 0 1038 . -16.310 -8.358  -31.106 1.00 26.34 1038 A 1 
ATOM 8058  C CA  . MET A 0 1038 . -17.034 -9.407  -31.827 1.00 26.34 1038 A 1 
ATOM 8059  C C   . MET A 0 1038 . -17.132 -10.701 -31.003 1.00 26.34 1038 A 1 
ATOM 8060  C CB  . MET A 0 1038 . -16.333 -9.637  -33.176 1.00 26.34 1038 A 1 
ATOM 8061  O O   . MET A 0 1038 . -16.133 -11.378 -30.772 1.00 26.34 1038 A 1 
ATOM 8062  C CG  . MET A 0 1038 . -17.082 -10.609 -34.091 1.00 26.34 1038 A 1 
ATOM 8063  S SD  . MET A 0 1038 . -16.237 -10.868 -35.674 1.00 26.34 1038 A 1 
ATOM 8064  C CE  . MET A 0 1038 . -17.445 -11.920 -36.516 1.00 26.34 1038 A 1 
ATOM 8065  N N   . MET A 0 1039 . -18.348 -11.104 -30.622 1.00 22.70 1039 A 1 
ATOM 8066  C CA  . MET A 0 1039 . -18.592 -12.465 -30.132 1.00 22.70 1039 A 1 
ATOM 8067  C C   . MET A 0 1039 . -18.548 -13.464 -31.294 1.00 22.70 1039 A 1 
ATOM 8068  C CB  . MET A 0 1039 . -19.959 -12.579 -29.436 1.00 22.70 1039 A 1 
ATOM 8069  O O   . MET A 0 1039 . -19.379 -13.390 -32.200 1.00 22.70 1039 A 1 
ATOM 8070  C CG  . MET A 0 1039 . -20.012 -11.916 -28.058 1.00 22.70 1039 A 1 
ATOM 8071  S SD  . MET A 0 1039 . -21.611 -12.105 -27.212 1.00 22.70 1039 A 1 
ATOM 8072  C CE  . MET A 0 1039 . -21.636 -13.888 -26.877 1.00 22.70 1039 A 1 
ATOM 8073  N N   . ILE A 0 1040 . -17.661 -14.459 -31.222 1.00 26.68 1040 A 1 
ATOM 8074  C CA  . ILE A 0 1040 . -17.776 -15.693 -32.010 1.00 26.68 1040 A 1 
ATOM 8075  C C   . ILE A 0 1040 . -18.094 -16.843 -31.058 1.00 26.68 1040 A 1 
ATOM 8076  C CB  . ILE A 0 1040 . -16.545 -15.944 -32.911 1.00 26.68 1040 A 1 
ATOM 8077  O O   . ILE A 0 1040 . -17.400 -17.076 -30.072 1.00 26.68 1040 A 1 
ATOM 8078  C CG1 . ILE A 0 1040 . -16.466 -14.813 -33.965 1.00 26.68 1040 A 1 
ATOM 8079  C CG2 . ILE A 0 1040 . -16.642 -17.327 -33.589 1.00 26.68 1040 A 1 
ATOM 8080  C CD1 . ILE A 0 1040 . -15.313 -14.936 -34.968 1.00 26.68 1040 A 1 
ATOM 8081  N N   . LYS A 0 1041 . -19.176 -17.557 -31.367 1.00 22.30 1041 A 1 
ATOM 8082  C CA  . LYS A 0 1041 . -19.686 -18.702 -30.615 1.00 22.30 1041 A 1 
ATOM 8083  C C   . LYS A 0 1041 . -19.559 -19.936 -31.504 1.00 22.30 1041 A 1 
ATOM 8084  C CB  . LYS A 0 1041 . -21.145 -18.391 -30.226 1.00 22.30 1041 A 1 
ATOM 8085  O O   . LYS A 0 1041 . -20.199 -19.985 -32.550 1.00 22.30 1041 A 1 
ATOM 8086  C CG  . LYS A 0 1041 . -21.768 -19.403 -29.255 1.00 22.30 1041 A 1 
ATOM 8087  C CD  . LYS A 0 1041 . -23.274 -19.137 -29.101 1.00 22.30 1041 A 1 
ATOM 8088  C CE  . LYS A 0 1041 . -23.853 -20.022 -27.992 1.00 22.30 1041 A 1 
ATOM 8089  N NZ  . LYS A 0 1041 . -25.325 -20.166 -28.098 1.00 22.30 1041 A 1 
ATOM 8090  N N   . MET A 0 1042 . -18.781 -20.933 -31.089 1.00 24.98 1042 A 1 
ATOM 8091  C CA  . MET A 0 1042 . -18.804 -22.263 -31.704 1.00 24.98 1042 A 1 
ATOM 8092  C C   . MET A 0 1042 . -19.212 -23.310 -30.670 1.00 24.98 1042 A 1 
ATOM 8093  C CB  . MET A 0 1042 . -17.477 -22.612 -32.393 1.00 24.98 1042 A 1 
ATOM 8094  O O   . MET A 0 1042 . -18.719 -23.312 -29.546 1.00 24.98 1042 A 1 
ATOM 8095  C CG  . MET A 0 1042 . -17.308 -21.820 -33.697 1.00 24.98 1042 A 1 
ATOM 8096  S SD  . MET A 0 1042 . -16.175 -22.560 -34.906 1.00 24.98 1042 A 1 
ATOM 8097  C CE  . MET A 0 1042 . -17.166 -23.971 -35.484 1.00 24.98 1042 A 1 
ATOM 8098  N N   . GLN A 0 1043 . -20.144 -24.177 -31.066 1.00 22.92 1043 A 1 
ATOM 8099  C CA  . GLN A 0 1043 . -20.613 -25.321 -30.292 1.00 22.92 1043 A 1 
ATOM 8100  C C   . GLN A 0 1043 . -20.395 -26.595 -31.108 1.00 22.92 1043 A 1 
ATOM 8101  C CB  . GLN A 0 1043 . -22.113 -25.188 -29.967 1.00 22.92 1043 A 1 
ATOM 8102  O O   . GLN A 0 1043 . -20.948 -26.723 -32.196 1.00 22.92 1043 A 1 
ATOM 8103  C CG  . GLN A 0 1043 . -22.438 -24.159 -28.876 1.00 22.92 1043 A 1 
ATOM 8104  C CD  . GLN A 0 1043 . -23.945 -24.027 -28.650 1.00 22.92 1043 A 1 
ATOM 8105  N NE2 . GLN A 0 1043 . -24.606 -25.055 -28.160 1.00 22.92 1043 A 1 
ATOM 8106  O OE1 . GLN A 0 1043 . -24.546 -22.981 -28.880 1.00 22.92 1043 A 1 
ATOM 8107  N N   . THR A 0 1044 . -19.650 -27.526 -30.526 1.00 26.60 1044 A 1 
ATOM 8108  C CA  . THR A 0 1044 . -19.646 -28.975 -30.787 1.00 26.60 1044 A 1 
ATOM 8109  C C   . THR A 0 1044 . -19.265 -29.583 -29.428 1.00 26.60 1044 A 1 
ATOM 8110  C CB  . THR A 0 1044 . -18.624 -29.368 -31.879 1.00 26.60 1044 A 1 
ATOM 8111  O O   . THR A 0 1044 . -18.226 -29.201 -28.892 1.00 26.60 1044 A 1 
ATOM 8112  C CG2 . THR A 0 1044 . -19.055 -28.969 -33.290 1.00 26.60 1044 A 1 
ATOM 8113  O OG1 . THR A 0 1044 . -17.373 -28.761 -31.641 1.00 26.60 1044 A 1 
ATOM 8114  N N   . SER A 0 1045 . -20.089 -30.346 -28.702 1.00 25.30 1045 A 1 
ATOM 8115  C CA  . SER A 0 1045 . -20.837 -31.561 -29.088 1.00 25.30 1045 A 1 
ATOM 8116  C C   . SER A 0 1045 . -19.902 -32.617 -29.684 1.00 25.30 1045 A 1 
ATOM 8117  C CB  . SER A 0 1045 . -22.054 -31.322 -29.997 1.00 25.30 1045 A 1 
ATOM 8118  O O   . SER A 0 1045 . -19.240 -32.336 -30.673 1.00 25.30 1045 A 1 
ATOM 8119  O OG  . SER A 0 1045 . -22.920 -30.343 -29.456 1.00 25.30 1045 A 1 
ATOM 8120  N N   . GLU A 0 1046 . -19.774 -33.835 -29.162 1.00 22.89 1046 A 1 
ATOM 8121  C CA  . GLU A 0 1046 . -20.435 -34.516 -28.032 1.00 22.89 1046 A 1 
ATOM 8122  C C   . GLU A 0 1046 . -19.572 -35.739 -27.640 1.00 22.89 1046 A 1 
ATOM 8123  C CB  . GLU A 0 1046 . -21.824 -35.016 -28.498 1.00 22.89 1046 A 1 
ATOM 8124  O O   . GLU A 0 1046 . -18.838 -36.234 -28.497 1.00 22.89 1046 A 1 
ATOM 8125  C CG  . GLU A 0 1046 . -23.006 -34.336 -27.789 1.00 22.89 1046 A 1 
ATOM 8126  C CD  . GLU A 0 1046 . -24.291 -34.306 -28.637 1.00 22.89 1046 A 1 
ATOM 8127  O OE1 . GLU A 0 1046 . -25.131 -33.430 -28.330 1.00 22.89 1046 A 1 
ATOM 8128  O OE2 . GLU A 0 1046 . -24.388 -35.072 -29.619 1.00 22.89 1046 A 1 
ATOM 8129  N N   . ASN A 0 1047 . -19.676 -36.232 -26.392 1.00 25.82 1047 A 1 
ATOM 8130  C CA  . ASN A 0 1047 . -19.888 -37.656 -26.021 1.00 25.82 1047 A 1 
ATOM 8131  C C   . ASN A 0 1047 . -19.344 -38.062 -24.628 1.00 25.82 1047 A 1 
ATOM 8132  C CB  . ASN A 0 1047 . -19.402 -38.688 -27.061 1.00 25.82 1047 A 1 
ATOM 8133  O O   . ASN A 0 1047 . -18.142 -38.075 -24.400 1.00 25.82 1047 A 1 
ATOM 8134  C CG  . ASN A 0 1047 . -20.448 -38.910 -28.137 1.00 25.82 1047 A 1 
ATOM 8135  N ND2 . ASN A 0 1047 . -20.211 -38.500 -29.356 1.00 25.82 1047 A 1 
ATOM 8136  O OD1 . ASN A 0 1047 . -21.518 -39.422 -27.870 1.00 25.82 1047 A 1 
ATOM 8137  N N   . HIS A 0 1048 . -20.292 -38.475 -23.779 1.00 27.31 1048 A 1 
ATOM 8138  C CA  . HIS A 0 1048 . -20.294 -39.541 -22.758 1.00 27.31 1048 A 1 
ATOM 8139  C C   . HIS A 0 1048 . -19.174 -39.787 -21.719 1.00 27.31 1048 A 1 
ATOM 8140  C CB  . HIS A 0 1048 . -20.771 -40.849 -23.408 1.00 27.31 1048 A 1 
ATOM 8141  O O   . HIS A 0 1048 . -17.976 -39.623 -21.912 1.00 27.31 1048 A 1 
ATOM 8142  C CG  . HIS A 0 1048 . -22.260 -40.808 -23.640 1.00 27.31 1048 A 1 
ATOM 8143  C CD2 . HIS A 0 1048 . -22.902 -40.624 -24.836 1.00 27.31 1048 A 1 
ATOM 8144  N ND1 . HIS A 0 1048 . -23.226 -40.822 -22.655 1.00 27.31 1048 A 1 
ATOM 8145  C CE1 . HIS A 0 1048 . -24.419 -40.651 -23.245 1.00 27.31 1048 A 1 
ATOM 8146  N NE2 . HIS A 0 1048 . -24.272 -40.522 -24.571 1.00 27.31 1048 A 1 
ATOM 8147  N N   . GLU A 0 1049 . -19.661 -40.264 -20.570 1.00 21.41 1049 A 1 
ATOM 8148  C CA  . GLU A 0 1049 . -18.946 -40.678 -19.361 1.00 21.41 1049 A 1 
ATOM 8149  C C   . GLU A 0 1049 . -18.423 -42.133 -19.453 1.00 21.41 1049 A 1 
ATOM 8150  C CB  . GLU A 0 1049 . -19.960 -40.633 -18.194 1.00 21.41 1049 A 1 
ATOM 8151  O O   . GLU A 0 1049 . -18.892 -42.897 -20.292 1.00 21.41 1049 A 1 
ATOM 8152  C CG  . GLU A 0 1049 . -20.816 -39.360 -18.028 1.00 21.41 1049 A 1 
ATOM 8153  C CD  . GLU A 0 1049 . -22.254 -39.740 -17.644 1.00 21.41 1049 A 1 
ATOM 8154  O OE1 . GLU A 0 1049 . -22.600 -39.573 -16.453 1.00 21.41 1049 A 1 
ATOM 8155  O OE2 . GLU A 0 1049 . -22.966 -40.235 -18.551 1.00 21.41 1049 A 1 
ATOM 8156  N N   . ILE A 0 1050 . -17.555 -42.558 -18.512 1.00 28.65 1050 A 1 
ATOM 8157  C CA  . ILE A 0 1050 . -17.826 -43.646 -17.525 1.00 28.65 1050 A 1 
ATOM 8158  C C   . ILE A 0 1050 . -16.557 -44.031 -16.711 1.00 28.65 1050 A 1 
ATOM 8159  C CB  . ILE A 0 1050 . -18.548 -44.892 -18.141 1.00 28.65 1050 A 1 
ATOM 8160  O O   . ILE A 0 1050 . -15.563 -44.511 -17.235 1.00 28.65 1050 A 1 
ATOM 8161  C CG1 . ILE A 0 1050 . -20.088 -44.668 -18.095 1.00 28.65 1050 A 1 
ATOM 8162  C CG2 . ILE A 0 1050 . -18.288 -46.240 -17.435 1.00 28.65 1050 A 1 
ATOM 8163  C CD1 . ILE A 0 1050 . -20.904 -45.587 -19.012 1.00 28.65 1050 A 1 
ATOM 8164  N N   . ASN A 0 1051 . -16.649 -43.838 -15.389 1.00 25.05 1051 A 1 
ATOM 8165  C CA  . ASN A 0 1051 . -16.070 -44.599 -14.258 1.00 25.05 1051 A 1 
ATOM 8166  C C   . ASN A 0 1051 . -14.664 -45.290 -14.277 1.00 25.05 1051 A 1 
ATOM 8167  C CB  . ASN A 0 1051 . -17.133 -45.634 -13.842 1.00 25.05 1051 A 1 
ATOM 8168  O O   . ASN A 0 1051 . -14.508 -46.380 -14.814 1.00 25.05 1051 A 1 
ATOM 8169  C CG  . ASN A 0 1051 . -18.350 -44.998 -13.204 1.00 25.05 1051 A 1 
ATOM 8170  N ND2 . ASN A 0 1051 . -19.500 -45.054 -13.832 1.00 25.05 1051 A 1 
ATOM 8171  O OD1 . ASN A 0 1051 . -18.271 -44.448 -12.118 1.00 25.05 1051 A 1 
ATOM 8172  N N   . LYS A 0 1052 . -13.830 -44.830 -13.315 1.00 22.83 1052 A 1 
ATOM 8173  C CA  . LYS A 0 1052 . -13.214 -45.591 -12.177 1.00 22.83 1052 A 1 
ATOM 8174  C C   . LYS A 0 1052 . -11.825 -46.283 -12.261 1.00 22.83 1052 A 1 
ATOM 8175  C CB  . LYS A 0 1052 . -14.241 -46.560 -11.538 1.00 22.83 1052 A 1 
ATOM 8176  O O   . LYS A 0 1052 . -11.357 -46.757 -13.284 1.00 22.83 1052 A 1 
ATOM 8177  C CG  . LYS A 0 1052 . -15.300 -45.843 -10.690 1.00 22.83 1052 A 1 
ATOM 8178  C CD  . LYS A 0 1052 . -16.331 -46.839 -10.140 1.00 22.83 1052 A 1 
ATOM 8179  C CE  . LYS A 0 1052 . -17.408 -46.090 -9.348  1.00 22.83 1052 A 1 
ATOM 8180  N NZ  . LYS A 0 1052 . -18.445 -47.014 -8.826  1.00 22.83 1052 A 1 
ATOM 8181  N N   . THR A 0 1053 . -11.259 -46.398 -11.042 1.00 26.70 1053 A 1 
ATOM 8182  C CA  . THR A 0 1053 . -10.247 -47.354 -10.508 1.00 26.70 1053 A 1 
ATOM 8183  C C   . THR A 0 1053 . -8.762  -47.265 -10.916 1.00 26.70 1053 A 1 
ATOM 8184  C CB  . THR A 0 1053 . -10.754 -48.814 -10.462 1.00 26.70 1053 A 1 
ATOM 8185  O O   . THR A 0 1053 . -8.278  -48.012 -11.753 1.00 26.70 1053 A 1 
ATOM 8186  C CG2 . THR A 0 1053 . -11.636 -49.048 -9.232  1.00 26.70 1053 A 1 
ATOM 8187  O OG1 . THR A 0 1053 . -11.559 -49.143 -11.567 1.00 26.70 1053 A 1 
ATOM 8188  N N   . SER A 0 1054 . -8.025  -46.416 -10.183 1.00 22.93 1054 A 1 
ATOM 8189  C CA  . SER A 0 1054 . -6.875  -46.775 -9.309  1.00 22.93 1054 A 1 
ATOM 8190  C C   . SER A 0 1054 . -5.915  -47.931 -9.677  1.00 22.93 1054 A 1 
ATOM 8191  C CB  . SER A 0 1054 . -7.432  -47.098 -7.907  1.00 22.93 1054 A 1 
ATOM 8192  O O   . SER A 0 1054 . -6.329  -49.089 -9.631  1.00 22.93 1054 A 1 
ATOM 8193  O OG  . SER A 0 1054 . -8.339  -48.186 -7.972  1.00 22.93 1054 A 1 
ATOM 8194  N N   . ASN A 0 1055 . -4.595  -47.653 -9.726  1.00 25.86 1055 A 1 
ATOM 8195  C CA  . ASN A 0 1055 . -3.678  -48.028 -8.620  1.00 25.86 1055 A 1 
ATOM 8196  C C   . ASN A 0 1055 . -2.201  -47.569 -8.753  1.00 25.86 1055 A 1 
ATOM 8197  C CB  . ASN A 0 1055 . -3.700  -49.558 -8.362  1.00 25.86 1055 A 1 
ATOM 8198  O O   . ASN A 0 1055 . -1.678  -47.406 -9.849  1.00 25.86 1055 A 1 
ATOM 8199  C CG  . ASN A 0 1055 . -4.569  -49.943 -7.175  1.00 25.86 1055 A 1 
ATOM 8200  N ND2 . ASN A 0 1055 . -4.959  -51.189 -7.069  1.00 25.86 1055 A 1 
ATOM 8201  O OD1 . ASN A 0 1055 . -4.878  -49.141 -6.308  1.00 25.86 1055 A 1 
ATOM 8202  N N   . THR A 0 1056 . -1.536  -47.512 -7.585  1.00 27.21 1056 A 1 
ATOM 8203  C CA  . THR A 0 1056 . -0.077  -47.618 -7.303  1.00 27.21 1056 A 1 
ATOM 8204  C C   . THR A 0 1056 . 0.932   -46.543 -7.758  1.00 27.21 1056 A 1 
ATOM 8205  C CB  . THR A 0 1056 . 0.487   -49.025 -7.590  1.00 27.21 1056 A 1 
ATOM 8206  O O   . THR A 0 1056 . 0.941   -46.069 -8.886  1.00 27.21 1056 A 1 
ATOM 8207  C CG2 . THR A 0 1056 . 0.163   -49.986 -6.445  1.00 27.21 1056 A 1 
ATOM 8208  O OG1 . THR A 0 1056 . -0.055  -49.590 -8.760  1.00 27.21 1056 A 1 
ATOM 8209  N N   . ILE A 0 1057 . 1.850   -46.246 -6.826  1.00 24.77 1057 A 1 
ATOM 8210  C CA  . ILE A 0 1057 . 3.075   -45.425 -6.928  1.00 24.77 1057 A 1 
ATOM 8211  C C   . ILE A 0 1057 . 4.294   -46.384 -6.858  1.00 24.77 1057 A 1 
ATOM 8212  C CB  . ILE A 0 1057 . 3.140   -44.382 -5.770  1.00 24.77 1057 A 1 
ATOM 8213  O O   . ILE A 0 1057 . 4.138   -47.494 -6.342  1.00 24.77 1057 A 1 
ATOM 8214  C CG1 . ILE A 0 1057 . 1.765   -43.860 -5.275  1.00 24.77 1057 A 1 
ATOM 8215  C CG2 . ILE A 0 1057 . 4.008   -43.176 -6.175  1.00 24.77 1057 A 1 
ATOM 8216  C CD1 . ILE A 0 1057 . 1.847   -42.940 -4.048  1.00 24.77 1057 A 1 
ATOM 8217  N N   . PRO A 0 1058 . 5.493   -46.006 -7.343  1.00 27.18 1058 A 1 
ATOM 8218  C CA  . PRO A 0 1058 . 6.574   -45.633 -6.406  1.00 27.18 1058 A 1 
ATOM 8219  C C   . PRO A 0 1058 . 7.351   -44.380 -6.878  1.00 27.18 1058 A 1 
ATOM 8220  C CB  . PRO A 0 1058 . 7.466   -46.872 -6.317  1.00 27.18 1058 A 1 
ATOM 8221  O O   . PRO A 0 1058 . 7.557   -44.175 -8.068  1.00 27.18 1058 A 1 
ATOM 8222  C CG  . PRO A 0 1058 . 7.387   -47.471 -7.720  1.00 27.18 1058 A 1 
ATOM 8223  C CD  . PRO A 0 1058 . 6.111   -46.888 -8.334  1.00 27.18 1058 A 1 
ATOM 8224  N N   . ILE A 0 1059 . 7.648   -43.404 -6.015  1.00 22.48 1059 A 1 
ATOM 8225  C CA  . ILE A 0 1059 . 8.797   -43.368 -5.084  1.00 22.48 1059 A 1 
ATOM 8226  C C   . ILE A 0 1059 . 10.145  -43.608 -5.786  1.00 22.48 1059 A 1 
ATOM 8227  C CB  . ILE A 0 1059 . 8.644   -44.257 -3.820  1.00 22.48 1059 A 1 
ATOM 8228  O O   . ILE A 0 1059 . 10.535  -44.750 -6.006  1.00 22.48 1059 A 1 
ATOM 8229  C CG1 . ILE A 0 1059 . 7.352   -43.925 -3.039  1.00 22.48 1059 A 1 
ATOM 8230  C CG2 . ILE A 0 1059 . 9.868   -44.073 -2.893  1.00 22.48 1059 A 1 
ATOM 8231  C CD1 . ILE A 0 1059 . 7.076   -44.868 -1.859  1.00 22.48 1059 A 1 
ATOM 8232  N N   . CYS A 0 1060 . 10.902  -42.527 -6.005  1.00 24.39 1060 A 1 
ATOM 8233  C CA  . CYS A 0 1060 . 12.353  -42.493 -5.786  1.00 24.39 1060 A 1 
ATOM 8234  C C   . CYS A 0 1060 . 12.813  -41.034 -5.582  1.00 24.39 1060 A 1 
ATOM 8235  C CB  . CYS A 0 1060 . 13.109  -43.177 -6.934  1.00 24.39 1060 A 1 
ATOM 8236  O O   . CYS A 0 1060 . 12.220  -40.119 -6.152  1.00 24.39 1060 A 1 
ATOM 8237  S SG  . CYS A 0 1060 . 14.704  -43.778 -6.300  1.00 24.39 1060 A 1 
ATOM 8238  N N   . SER A 0 1061 . 13.840  -40.811 -4.760  1.00 23.06 1061 A 1 
ATOM 8239  C CA  . SER A 0 1061 . 14.292  -39.482 -4.310  1.00 23.06 1061 A 1 
ATOM 8240  C C   . SER A 0 1061 . 15.744  -39.181 -4.691  1.00 23.06 1061 A 1 
ATOM 8241  C CB  . SER A 0 1061 . 14.166  -39.397 -2.783  1.00 23.06 1061 A 1 
ATOM 8242  O O   . SER A 0 1061 . 16.570  -40.087 -4.639  1.00 23.06 1061 A 1 
ATOM 8243  O OG  . SER A 0 1061 . 14.874  -40.471 -2.184  1.00 23.06 1061 A 1 
ATOM 8244  N N   . ASN A 0 1062 . 16.037  -37.894 -4.914  1.00 23.07 1062 A 1 
ATOM 8245  C CA  . ASN A 0 1062 . 17.356  -37.239 -4.974  1.00 23.07 1062 A 1 
ATOM 8246  C C   . ASN A 0 1062 . 18.364  -37.713 -6.042  1.00 23.07 1062 A 1 
ATOM 8247  C CB  . ASN A 0 1062 . 18.025  -37.262 -3.583  1.00 23.07 1062 A 1 
ATOM 8248  O O   . ASN A 0 1062 . 18.795  -38.859 -6.040  1.00 23.07 1062 A 1 
ATOM 8249  C CG  . ASN A 0 1062 . 17.239  -36.571 -2.484  1.00 23.07 1062 A 1 
ATOM 8250  N ND2 . ASN A 0 1062 . 17.768  -36.541 -1.285  1.00 23.07 1062 A 1 
ATOM 8251  O OD1 . ASN A 0 1062 . 16.149  -36.061 -2.673  1.00 23.07 1062 A 1 
ATOM 8252  N N   . PHE A 0 1063 . 18.885  -36.759 -6.823  1.00 27.12 1063 A 1 
ATOM 8253  C CA  . PHE A 0 1063 . 20.333  -36.618 -7.042  1.00 27.12 1063 A 1 
ATOM 8254  C C   . PHE A 0 1063 . 20.687  -35.186 -7.479  1.00 27.12 1063 A 1 
ATOM 8255  C CB  . PHE A 0 1063 . 20.900  -37.664 -8.023  1.00 27.12 1063 A 1 
ATOM 8256  O O   . PHE A 0 1063 . 19.893  -34.521 -8.144  1.00 27.12 1063 A 1 
ATOM 8257  C CG  . PHE A 0 1063 . 21.883  -38.600 -7.338  1.00 27.12 1063 A 1 
ATOM 8258  C CD1 . PHE A 0 1063 . 23.161  -38.133 -6.974  1.00 27.12 1063 A 1 
ATOM 8259  C CD2 . PHE A 0 1063 . 21.499  -39.908 -6.989  1.00 27.12 1063 A 1 
ATOM 8260  C CE1 . PHE A 0 1063 . 24.035  -38.959 -6.244  1.00 27.12 1063 A 1 
ATOM 8261  C CE2 . PHE A 0 1063 . 22.372  -40.736 -6.261  1.00 27.12 1063 A 1 
ATOM 8262  C CZ  . PHE A 0 1063 . 23.639  -40.259 -5.883  1.00 27.12 1063 A 1 
ATOM 8263  N N   . ASP A 0 1064 . 21.871  -34.718 -7.082  1.00 24.24 1064 A 1 
ATOM 8264  C CA  . ASP A 0 1064 . 22.362  -33.356 -7.321  1.00 24.24 1064 A 1 
ATOM 8265  C C   . ASP A 0 1064 . 22.993  -33.126 -8.708  1.00 24.24 1064 A 1 
ATOM 8266  C CB  . ASP A 0 1064 . 23.377  -32.984 -6.227  1.00 24.24 1064 A 1 
ATOM 8267  O O   . ASP A 0 1064 . 23.493  -34.041 -9.361  1.00 24.24 1064 A 1 
ATOM 8268  C CG  . ASP A 0 1064 . 22.684  -32.463 -4.973  1.00 24.24 1064 A 1 
ATOM 8269  O OD1 . ASP A 0 1064 . 22.132  -31.345 -5.074  1.00 24.24 1064 A 1 
ATOM 8270  O OD2 . ASP A 0 1064 . 22.722  -33.182 -3.950  1.00 24.24 1064 A 1 
ATOM 8271  N N   . TYR A 0 1065 . 23.001  -31.847 -9.098  1.00 23.72 1065 A 1 
ATOM 8272  C CA  . TYR A 0 1065 . 23.880  -31.159 -10.058 1.00 23.72 1065 A 1 
ATOM 8273  C C   . TYR A 0 1065 . 24.846  -31.975 -10.947 1.00 23.72 1065 A 1 
ATOM 8274  C CB  . TYR A 0 1065 . 24.718  -30.140 -9.265  1.00 23.72 1065 A 1 
ATOM 8275  O O   . TYR A 0 1065 . 25.901  -32.429 -10.504 1.00 23.72 1065 A 1 
ATOM 8276  C CG  . TYR A 0 1065 . 23.972  -28.879 -8.887  1.00 23.72 1065 A 1 
ATOM 8277  C CD1 . TYR A 0 1065 . 24.026  -27.767 -9.751  1.00 23.72 1065 A 1 
ATOM 8278  C CD2 . TYR A 0 1065 . 23.239  -28.808 -7.685  1.00 23.72 1065 A 1 
ATOM 8279  C CE1 . TYR A 0 1065 . 23.353  -26.579 -9.412  1.00 23.72 1065 A 1 
ATOM 8280  C CE2 . TYR A 0 1065 . 22.559  -27.623 -7.349  1.00 23.72 1065 A 1 
ATOM 8281  O OH  . TYR A 0 1065 . 21.975  -25.354 -7.892  1.00 23.72 1065 A 1 
ATOM 8282  C CZ  . TYR A 0 1065 . 22.619  -26.505 -8.210  1.00 23.72 1065 A 1 
ATOM 8283  N N   . ALA A 0 1066 . 24.626  -31.899 -12.267 1.00 25.97 1066 A 1 
ATOM 8284  C CA  . ALA A 0 1066 . 25.701  -31.959 -13.264 1.00 25.97 1066 A 1 
ATOM 8285  C C   . ALA A 0 1066 . 25.388  -31.074 -14.490 1.00 25.97 1066 A 1 
ATOM 8286  C CB  . ALA A 0 1066 . 25.956  -33.418 -13.662 1.00 25.97 1066 A 1 
ATOM 8287  O O   . ALA A 0 1066 . 24.486  -31.359 -15.277 1.00 25.97 1066 A 1 
ATOM 8288  N N   . THR A 0 1067 . 26.143  -29.987 -14.671 1.00 24.59 1067 A 1 
ATOM 8289  C CA  . THR A 0 1067 . 25.942  -29.012 -15.760 1.00 24.59 1067 A 1 
ATOM 8290  C C   . THR A 0 1067 . 26.598  -29.464 -17.068 1.00 24.59 1067 A 1 
ATOM 8291  C CB  . THR A 0 1067 . 26.533  -27.642 -15.374 1.00 24.59 1067 A 1 
ATOM 8292  O O   . THR A 0 1067 . 27.774  -29.821 -17.074 1.00 24.59 1067 A 1 
ATOM 8293  C CG2 . THR A 0 1067 . 26.050  -26.505 -16.276 1.00 24.59 1067 A 1 
ATOM 8294  O OG1 . THR A 0 1067 . 26.164  -27.299 -14.061 1.00 24.59 1067 A 1 
ATOM 8295  N N   . THR A 0 1068 . 25.919  -29.307 -18.210 1.00 28.18 1068 A 1 
ATOM 8296  C CA  . THR A 0 1068 . 26.587  -29.210 -19.526 1.00 28.18 1068 A 1 
ATOM 8297  C C   . THR A 0 1068 . 26.100  -27.991 -20.313 1.00 28.18 1068 A 1 
ATOM 8298  C CB  . THR A 0 1068 . 26.510  -30.496 -20.367 1.00 28.18 1068 A 1 
ATOM 8299  O O   . THR A 0 1068 . 24.933  -27.615 -20.265 1.00 28.18 1068 A 1 
ATOM 8300  C CG2 . THR A 0 1068 . 27.555  -31.524 -19.938 1.00 28.18 1068 A 1 
ATOM 8301  O OG1 . THR A 0 1068 . 25.253  -31.114 -20.283 1.00 28.18 1068 A 1 
ATOM 8302  N N   . ILE A 0 1069 . 27.032  -27.317 -20.996 1.00 27.05 1069 A 1 
ATOM 8303  C CA  . ILE A 0 1069 . 26.850  -25.980 -21.588 1.00 27.05 1069 A 1 
ATOM 8304  C C   . ILE A 0 1069 . 26.876  -26.061 -23.117 1.00 27.05 1069 A 1 
ATOM 8305  C CB  . ILE A 0 1069 . 27.954  -25.024 -21.057 1.00 27.05 1069 A 1 
ATOM 8306  O O   . ILE A 0 1069 . 27.763  -26.695 -23.685 1.00 27.05 1069 A 1 
ATOM 8307  C CG1 . ILE A 0 1069 . 27.737  -24.731 -19.554 1.00 27.05 1069 A 1 
ATOM 8308  C CG2 . ILE A 0 1069 . 28.038  -23.709 -21.861 1.00 27.05 1069 A 1 
ATOM 8309  C CD1 . ILE A 0 1069 . 28.907  -24.006 -18.874 1.00 27.05 1069 A 1 
ATOM 8310  N N   . SER A 0 1070 . 25.998  -25.312 -23.794 1.00 28.32 1070 A 1 
ATOM 8311  C CA  . SER A 0 1070 . 26.097  -25.037 -25.240 1.00 28.32 1070 A 1 
ATOM 8312  C C   . SER A 0 1070 . 25.898  -23.556 -25.593 1.00 28.32 1070 A 1 
ATOM 8313  C CB  . SER A 0 1070 . 25.207  -25.982 -26.053 1.00 28.32 1070 A 1 
ATOM 8314  O O   . SER A 0 1070 . 24.930  -23.157 -26.222 1.00 28.32 1070 A 1 
ATOM 8315  O OG  . SER A 0 1070 . 25.867  -27.231 -26.139 1.00 28.32 1070 A 1 
ATOM 8316  N N   . LYS A 0 1071 . 26.888  -22.754 -25.178 1.00 28.59 1071 A 1 
ATOM 8317  C CA  . LYS A 0 1071 . 27.442  -21.563 -25.857 1.00 28.59 1071 A 1 
ATOM 8318  C C   . LYS A 0 1071 . 26.510  -20.718 -26.761 1.00 28.59 1071 A 1 
ATOM 8319  C CB  . LYS A 0 1071 . 28.627  -22.024 -26.737 1.00 28.59 1071 A 1 
ATOM 8320  O O   . LYS A 0 1071 . 26.402  -20.993 -27.951 1.00 28.59 1071 A 1 
ATOM 8321  C CG  . LYS A 0 1071 . 29.782  -22.741 -26.023 1.00 28.59 1071 A 1 
ATOM 8322  C CD  . LYS A 0 1071 . 30.744  -23.316 -27.076 1.00 28.59 1071 A 1 
ATOM 8323  C CE  . LYS A 0 1071 . 31.862  -24.127 -26.410 1.00 28.59 1071 A 1 
ATOM 8324  N NZ  . LYS A 0 1071 . 32.647  -24.899 -27.407 1.00 28.59 1071 A 1 
ATOM 8325  N N   . THR A 0 1072 . 26.196  -19.507 -26.296 1.00 27.47 1072 A 1 
ATOM 8326  C CA  . THR A 0 1072 . 26.512  -18.278 -27.062 1.00 27.47 1072 A 1 
ATOM 8327  C C   . THR A 0 1072 . 26.856  -17.136 -26.105 1.00 27.47 1072 A 1 
ATOM 8328  C CB  . THR A 0 1072 . 25.421  -17.815 -28.056 1.00 27.47 1072 A 1 
ATOM 8329  O O   . THR A 0 1072 . 26.262  -17.035 -25.037 1.00 27.47 1072 A 1 
ATOM 8330  C CG2 . THR A 0 1072 . 25.869  -18.038 -29.501 1.00 27.47 1072 A 1 
ATOM 8331  O OG1 . THR A 0 1072 . 24.193  -18.479 -27.902 1.00 27.47 1072 A 1 
ATOM 8332  N N   . LYS A 0 1073 . 27.838  -16.294 -26.459 1.00 26.22 1073 A 1 
ATOM 8333  C CA  . LYS A 0 1073 . 28.253  -15.114 -25.676 1.00 26.22 1073 A 1 
ATOM 8334  C C   . LYS A 0 1073 . 27.748  -13.827 -26.327 1.00 26.22 1073 A 1 
ATOM 8335  C CB  . LYS A 0 1073 . 29.789  -14.970 -25.637 1.00 26.22 1073 A 1 
ATOM 8336  O O   . LYS A 0 1073 . 27.981  -13.661 -27.519 1.00 26.22 1073 A 1 
ATOM 8337  C CG  . LYS A 0 1073 . 30.607  -16.020 -24.877 1.00 26.22 1073 A 1 
ATOM 8338  C CD  . LYS A 0 1073 . 32.088  -15.603 -24.971 1.00 26.22 1073 A 1 
ATOM 8339  C CE  . LYS A 0 1073 . 33.008  -16.528 -24.171 1.00 26.22 1073 A 1 
ATOM 8340  N NZ  . LYS A 0 1073 . 34.413  -16.047 -24.205 1.00 26.22 1073 A 1 
ATOM 8341  N N   . VAL A 0 1074 . 27.295  -12.873 -25.514 1.00 27.32 1074 A 1 
ATOM 8342  C CA  . VAL A 0 1074 . 27.785  -11.477 -25.533 1.00 27.32 1074 A 1 
ATOM 8343  C C   . VAL A 0 1074 . 27.912  -11.031 -24.069 1.00 27.32 1074 A 1 
ATOM 8344  C CB  . VAL A 0 1074 . 26.899  -10.505 -26.349 1.00 27.32 1074 A 1 
ATOM 8345  O O   . VAL A 0 1074 . 27.153  -11.494 -23.221 1.00 27.32 1074 A 1 
ATOM 8346  C CG1 . VAL A 0 1074 . 27.471  -9.078  -26.337 1.00 27.32 1074 A 1 
ATOM 8347  C CG2 . VAL A 0 1074 . 26.799  -10.903 -27.827 1.00 27.32 1074 A 1 
ATOM 8348  N N   . ASN A 0 1075 . 28.904  -10.198 -23.751 1.00 26.59 1075 A 1 
ATOM 8349  C CA  . ASN A 0 1075 . 29.185  -9.770  -22.378 1.00 26.59 1075 A 1 
ATOM 8350  C C   . ASN A 0 1075 . 28.354  -8.534  -21.985 1.00 26.59 1075 A 1 
ATOM 8351  C CB  . ASN A 0 1075 . 30.679  -9.417  -22.234 1.00 26.59 1075 A 1 
ATOM 8352  O O   . ASN A 0 1075 . 28.187  -7.628  -22.799 1.00 26.59 1075 A 1 
ATOM 8353  C CG  . ASN A 0 1075 . 31.681  -10.467 -22.683 1.00 26.59 1075 A 1 
ATOM 8354  N ND2 . ASN A 0 1075 . 32.883  -10.034 -22.985 1.00 26.59 1075 A 1 
ATOM 8355  O OD1 . ASN A 0 1075 . 31.438  -11.660 -22.787 1.00 26.59 1075 A 1 
ATOM 8356  N N   . VAL A 0 1076 . 28.009  -8.424  -20.702 1.00 28.55 1076 A 1 
ATOM 8357  C CA  . VAL A 0 1076 . 27.902  -7.132  -19.999 1.00 28.55 1076 A 1 
ATOM 8358  C C   . VAL A 0 1076 . 28.995  -7.110  -18.928 1.00 28.55 1076 A 1 
ATOM 8359  C CB  . VAL A 0 1076 . 26.488  -6.884  -19.434 1.00 28.55 1076 A 1 
ATOM 8360  O O   . VAL A 0 1076 . 29.378  -8.160  -18.411 1.00 28.55 1076 A 1 
ATOM 8361  C CG1 . VAL A 0 1076 . 26.397  -5.584  -18.622 1.00 28.55 1076 A 1 
ATOM 8362  C CG2 . VAL A 0 1076 . 25.475  -6.773  -20.583 1.00 28.55 1076 A 1 
ATOM 8363  N N   . ILE A 0 1077 . 29.566  -5.937  -18.659 1.00 24.20 1077 A 1 
ATOM 8364  C CA  . ILE A 0 1077 . 30.719  -5.779  -17.767 1.00 24.20 1077 A 1 
ATOM 8365  C C   . ILE A 0 1077 . 30.228  -5.475  -16.350 1.00 24.20 1077 A 1 
ATOM 8366  C CB  . ILE A 0 1077 . 31.671  -4.678  -18.300 1.00 24.20 1077 A 1 
ATOM 8367  O O   . ILE A 0 1077 . 29.654  -4.418  -16.111 1.00 24.20 1077 A 1 
ATOM 8368  C CG1 . ILE A 0 1077 . 32.209  -5.048  -19.706 1.00 24.20 1077 A 1 
ATOM 8369  C CG2 . ILE A 0 1077 . 32.843  -4.446  -17.324 1.00 24.20 1077 A 1 
ATOM 8370  C CD1 . ILE A 0 1077 . 32.957  -3.909  -20.410 1.00 24.20 1077 A 1 
ATOM 8371  N N   . THR A 0 1078 . 30.531  -6.361  -15.403 1.00 29.04 1078 A 1 
ATOM 8372  C CA  . THR A 0 1078 . 30.489  -6.075  -13.961 1.00 29.04 1078 A 1 
ATOM 8373  C C   . THR A 0 1078 . 31.852  -6.377  -13.356 1.00 29.04 1078 A 1 
ATOM 8374  C CB  . THR A 0 1078 . 29.395  -6.862  -13.225 1.00 29.04 1078 A 1 
ATOM 8375  O O   . THR A 0 1078 . 32.369  -7.484  -13.499 1.00 29.04 1078 A 1 
ATOM 8376  C CG2 . THR A 0 1078 . 28.006  -6.310  -13.535 1.00 29.04 1078 A 1 
ATOM 8377  O OG1 . THR A 0 1078 . 29.425  -8.222  -13.595 1.00 29.04 1078 A 1 
ATOM 8378  N N   . SER A 0 1079 . 32.450  -5.379  -12.710 1.00 24.24 1079 A 1 
ATOM 8379  C CA  . SER A 0 1079 . 33.824  -5.424  -12.208 1.00 24.24 1079 A 1 
ATOM 8380  C C   . SER A 0 1079 . 33.982  -6.389  -11.030 1.00 24.24 1079 A 1 
ATOM 8381  C CB  . SER A 0 1079 . 34.245  -4.014  -11.772 1.00 24.24 1079 A 1 
ATOM 8382  O O   . SER A 0 1079 . 33.554  -6.089  -9.919  1.00 24.24 1079 A 1 
ATOM 8383  O OG  . SER A 0 1079 . 34.031  -3.094  -12.827 1.00 24.24 1079 A 1 
ATOM 8384  N N   . SER A 0 1080 . 34.653  -7.521  -11.245 1.00 26.01 1080 A 1 
ATOM 8385  C CA  . SER A 0 1080 . 35.077  -8.422  -10.167 1.00 26.01 1080 A 1 
ATOM 8386  C C   . SER A 0 1080 . 36.522  -8.121  -9.765  1.00 26.01 1080 A 1 
ATOM 8387  C CB  . SER A 0 1080 . 34.936  -9.889  -10.591 1.00 26.01 1080 A 1 
ATOM 8388  O O   . SER A 0 1080 . 37.447  -8.403  -10.526 1.00 26.01 1080 A 1 
ATOM 8389  O OG  . SER A 0 1080 . 33.617  -10.165 -11.021 1.00 26.01 1080 A 1 
ATOM 8390  N N   . LEU A 0 1081 . 36.731  -7.573  -8.564  1.00 27.57 1081 A 1 
ATOM 8391  C CA  . LEU A 0 1081 . 38.064  -7.507  -7.961  1.00 27.57 1081 A 1 
ATOM 8392  C C   . LEU A 0 1081 . 38.481  -8.915  -7.520  1.00 27.57 1081 A 1 
ATOM 8393  C CB  . LEU A 0 1081 . 38.083  -6.502  -6.793  1.00 27.57 1081 A 1 
ATOM 8394  O O   . LEU A 0 1081 . 37.895  -9.497  -6.609  1.00 27.57 1081 A 1 
ATOM 8395  C CG  . LEU A 0 1081 . 38.287  -5.043  -7.242  1.00 27.57 1081 A 1 
ATOM 8396  C CD1 . LEU A 0 1081 . 37.981  -4.090  -6.088  1.00 27.57 1081 A 1 
ATOM 8397  C CD2 . LEU A 0 1081 . 39.729  -4.780  -7.692  1.00 27.57 1081 A 1 
ATOM 8398  N N   . THR A 0 1082 . 39.482  -9.475  -8.194  1.00 27.15 1082 A 1 
ATOM 8399  C CA  . THR A 0 1082 . 39.993  -10.820 -7.926  1.00 27.15 1082 A 1 
ATOM 8400  C C   . THR A 0 1082 . 40.865  -10.844 -6.674  1.00 27.15 1082 A 1 
ATOM 8401  C CB  . THR A 0 1082 . 40.809  -11.343 -9.119  1.00 27.15 1082 A 1 
ATOM 8402  O O   . THR A 0 1082 . 41.956  -10.272 -6.660  1.00 27.15 1082 A 1 
ATOM 8403  C CG2 . THR A 0 1082 . 39.920  -11.658 -10.322 1.00 27.15 1082 A 1 
ATOM 8404  O OG1 . THR A 0 1082 . 41.745  -10.368 -9.522  1.00 27.15 1082 A 1 
ATOM 8405  N N   . LEU A 0 1083 . 40.425  -11.578 -5.652  1.00 24.06 1083 A 1 
ATOM 8406  C CA  . LEU A 0 1083 . 41.290  -12.042 -4.569  1.00 24.06 1083 A 1 
ATOM 8407  C C   . LEU A 0 1083 . 42.299  -13.052 -5.138  1.00 24.06 1083 A 1 
ATOM 8408  C CB  . LEU A 0 1083 . 40.412  -12.655 -3.453  1.00 24.06 1083 A 1 
ATOM 8409  O O   . LEU A 0 1083 . 41.921  -14.154 -5.533  1.00 24.06 1083 A 1 
ATOM 8410  C CG  . LEU A 0 1083 . 40.292  -11.741 -2.221  1.00 24.06 1083 A 1 
ATOM 8411  C CD1 . LEU A 0 1083 . 39.033  -12.072 -1.421  1.00 24.06 1083 A 1 
ATOM 8412  C CD2 . LEU A 0 1083 . 41.506  -11.910 -1.304  1.00 24.06 1083 A 1 
ATOM 8413  N N   . ASN A 0 1084 . 43.580  -12.680 -5.185  1.00 29.11 1084 A 1 
ATOM 8414  C CA  . ASN A 0 1084 . 44.651  -13.610 -5.539  1.00 29.11 1084 A 1 
ATOM 8415  C C   . ASN A 0 1084 . 45.010  -14.481 -4.332  1.00 29.11 1084 A 1 
ATOM 8416  C CB  . ASN A 0 1084 . 45.882  -12.854 -6.076  1.00 29.11 1084 A 1 
ATOM 8417  O O   . ASN A 0 1084 . 45.469  -13.985 -3.305  1.00 29.11 1084 A 1 
ATOM 8418  C CG  . ASN A 0 1084 . 45.855  -12.615 -7.577  1.00 29.11 1084 A 1 
ATOM 8419  N ND2 . ASN A 0 1084 . 46.737  -11.782 -8.075  1.00 29.11 1084 A 1 
ATOM 8420  O OD1 . ASN A 0 1084 . 45.086  -13.182 -8.332  1.00 29.11 1084 A 1 
ATOM 8421  N N   . SER A 0 1085 . 44.846  -15.791 -4.485  1.00 24.97 1085 A 1 
ATOM 8422  C CA  . SER A 0 1085 . 45.318  -16.796 -3.536  1.00 24.97 1085 A 1 
ATOM 8423  C C   . SER A 0 1085 . 46.845  -16.930 -3.559  1.00 24.97 1085 A 1 
ATOM 8424  C CB  . SER A 0 1085 . 44.700  -18.150 -3.903  1.00 24.97 1085 A 1 
ATOM 8425  O O   . SER A 0 1085 . 47.429  -17.080 -4.633  1.00 24.97 1085 A 1 
ATOM 8426  O OG  . SER A 0 1085 . 44.975  -18.448 -5.263  1.00 24.97 1085 A 1 
ATOM 8427  N N   . ILE A 0 1086 . 47.468  -17.019 -2.383  1.00 27.81 1086 A 1 
ATOM 8428  C CA  . ILE A 0 1086 . 48.771  -17.676 -2.196  1.00 27.81 1086 A 1 
ATOM 8429  C C   . ILE A 0 1086 . 48.537  -18.900 -1.301  1.00 27.81 1086 A 1 
ATOM 8430  C CB  . ILE A 0 1086 . 49.840  -16.695 -1.656  1.00 27.81 1086 A 1 
ATOM 8431  O O   . ILE A 0 1086 . 47.779  -18.824 -0.336  1.00 27.81 1086 A 1 
ATOM 8432  C CG1 . ILE A 0 1086 . 50.115  -15.604 -2.721  1.00 27.81 1086 A 1 
ATOM 8433  C CG2 . ILE A 0 1086 . 51.139  -17.442 -1.290  1.00 27.81 1086 A 1 
ATOM 8434  C CD1 . ILE A 0 1086 . 51.160  -14.553 -2.320  1.00 27.81 1086 A 1 
ATOM 8435  N N   . SER A 0 1087 . 49.130  -20.041 -1.658  1.00 24.31 1087 A 1 
ATOM 8436  C CA  . SER A 0 1087 . 48.747  -21.364 -1.150  1.00 24.31 1087 A 1 
ATOM 8437  C C   . SER A 0 1087 . 49.916  -22.147 -0.539  1.00 24.31 1087 A 1 
ATOM 8438  C CB  . SER A 0 1087 . 48.141  -22.170 -2.308  1.00 24.31 1087 A 1 
ATOM 8439  O O   . SER A 0 1087 . 50.799  -22.596 -1.268  1.00 24.31 1087 A 1 
ATOM 8440  O OG  . SER A 0 1087 . 49.066  -22.255 -3.378  1.00 24.31 1087 A 1 
ATOM 8441  N N   . SER A 0 1088 . 49.874  -22.371 0.778   1.00 28.75 1088 A 1 
ATOM 8442  C CA  . SER A 0 1088 . 50.749  -23.281 1.550   1.00 28.75 1088 A 1 
ATOM 8443  C C   . SER A 0 1088 . 50.338  -23.224 3.031   1.00 28.75 1088 A 1 
ATOM 8444  C CB  . SER A 0 1088 . 52.218  -22.817 1.460   1.00 28.75 1088 A 1 
ATOM 8445  O O   . SER A 0 1088 . 50.216  -22.116 3.542   1.00 28.75 1088 A 1 
ATOM 8446  O OG  . SER A 0 1088 . 52.343  -21.434 1.730   1.00 28.75 1088 A 1 
ATOM 8447  N N   . THR A 0 1089 . 50.118  -24.295 3.801   1.00 28.21 1089 A 1 
ATOM 8448  C CA  . THR A 0 1089 . 50.044  -25.756 3.556   1.00 28.21 1089 A 1 
ATOM 8449  C C   . THR A 0 1089 . 49.090  -26.376 4.598   1.00 28.21 1089 A 1 
ATOM 8450  C CB  . THR A 0 1089 . 51.387  -26.480 3.796   1.00 28.21 1089 A 1 
ATOM 8451  O O   . THR A 0 1089 . 49.072  -25.881 5.725   1.00 28.21 1089 A 1 
ATOM 8452  C CG2 . THR A 0 1089 . 52.342  -26.420 2.610   1.00 28.21 1089 A 1 
ATOM 8453  O OG1 . THR A 0 1089 . 52.058  -25.937 4.909   1.00 28.21 1089 A 1 
ATOM 8454  N N   . PRO A 0 1090 . 48.347  -27.458 4.298   1.00 29.14 1090 A 1 
ATOM 8455  C CA  . PRO A 0 1090 . 47.507  -28.146 5.283   1.00 29.14 1090 A 1 
ATOM 8456  C C   . PRO A 0 1090 . 48.287  -29.170 6.131   1.00 29.14 1090 A 1 
ATOM 8457  C CB  . PRO A 0 1090 . 46.432  -28.839 4.441   1.00 29.14 1090 A 1 
ATOM 8458  O O   . PRO A 0 1090 . 49.307  -29.702 5.690   1.00 29.14 1090 A 1 
ATOM 8459  C CG  . PRO A 0 1090 . 47.203  -29.236 3.181   1.00 29.14 1090 A 1 
ATOM 8460  C CD  . PRO A 0 1090 . 48.197  -28.085 2.991   1.00 29.14 1090 A 1 
ATOM 8461  N N   . SER A 0 1091 . 47.751  -29.518 7.303   1.00 30.83 1091 A 1 
ATOM 8462  C CA  . SER A 0 1091 . 48.074  -30.754 8.030   1.00 30.83 1091 A 1 
ATOM 8463  C C   . SER A 0 1091 . 46.806  -31.364 8.647   1.00 30.83 1091 A 1 
ATOM 8464  C CB  . SER A 0 1091 . 49.174  -30.531 9.078   1.00 30.83 1091 A 1 
ATOM 8465  O O   . SER A 0 1091 . 45.921  -30.649 9.114   1.00 30.83 1091 A 1 
ATOM 8466  O OG  . SER A 0 1091 . 48.811  -29.561 10.040  1.00 30.83 1091 A 1 
ATOM 8467  N N   . ASP A 0 1092 . 46.689  -32.693 8.595   1.00 27.55 1092 A 1 
ATOM 8468  C CA  . ASP A 0 1092 . 45.478  -33.426 8.987   1.00 27.55 1092 A 1 
ATOM 8469  C C   . ASP A 0 1092 . 45.331  -33.654 10.499  1.00 27.55 1092 A 1 
ATOM 8470  C CB  . ASP A 0 1092 . 45.471  -34.808 8.315   1.00 27.55 1092 A 1 
ATOM 8471  O O   . ASP A 0 1092 . 46.299  -34.035 11.163  1.00 27.55 1092 A 1 
ATOM 8472  C CG  . ASP A 0 1092 . 45.077  -34.733 6.846   1.00 27.55 1092 A 1 
ATOM 8473  O OD1 . ASP A 0 1092 . 43.879  -34.470 6.606   1.00 27.55 1092 A 1 
ATOM 8474  O OD2 . ASP A 0 1092 . 45.971  -34.954 6.002   1.00 27.55 1092 A 1 
ATOM 8475  N N   . ARG A 0 1093 . 44.079  -33.541 10.985  1.00 31.23 1093 A 1 
ATOM 8476  C CA  . ARG A 0 1093 . 43.368  -34.372 12.001  1.00 31.23 1093 A 1 
ATOM 8477  C C   . ARG A 0 1093 . 42.142  -33.599 12.534  1.00 31.23 1093 A 1 
ATOM 8478  C CB  . ARG A 0 1093 . 44.265  -34.723 13.209  1.00 31.23 1093 A 1 
ATOM 8479  O O   . ARG A 0 1093 . 42.282  -32.444 12.905  1.00 31.23 1093 A 1 
ATOM 8480  C CG  . ARG A 0 1093 . 45.089  -36.011 13.009  1.00 31.23 1093 A 1 
ATOM 8481  C CD  . ARG A 0 1093 . 46.348  -35.973 13.889  1.00 31.23 1093 A 1 
ATOM 8482  N NE  . ARG A 0 1093 . 47.298  -37.048 13.536  1.00 31.23 1093 A 1 
ATOM 8483  N NH1 . ARG A 0 1093 . 47.945  -37.666 15.657  1.00 31.23 1093 A 1 
ATOM 8484  N NH2 . ARG A 0 1093 . 48.904  -38.623 13.888  1.00 31.23 1093 A 1 
ATOM 8485  C CZ  . ARG A 0 1093 . 48.038  -37.770 14.360  1.00 31.23 1093 A 1 
ATOM 8486  N N   . GLY A 0 1094 . 40.936  -34.162 12.657  1.00 29.02 1094 A 1 
ATOM 8487  C CA  . GLY A 0 1094 . 40.438  -35.456 12.171  1.00 29.02 1094 A 1 
ATOM 8488  C C   . GLY A 0 1094 . 39.096  -35.852 12.821  1.00 29.02 1094 A 1 
ATOM 8489  O O   . GLY A 0 1094 . 39.053  -36.017 14.031  1.00 29.02 1094 A 1 
ATOM 8490  N N   . CYS A 0 1095 . 38.054  -36.082 12.003  1.00 26.71 1095 A 1 
ATOM 8491  C CA  . CYS A 0 1095 . 36.662  -36.469 12.361  1.00 26.71 1095 A 1 
ATOM 8492  C C   . CYS A 0 1095 . 35.855  -35.445 13.205  1.00 26.71 1095 A 1 
ATOM 8493  C CB  . CYS A 0 1095 . 36.632  -37.891 12.942  1.00 26.71 1095 A 1 
ATOM 8494  O O   . CYS A 0 1095 . 36.433  -34.715 13.994  1.00 26.71 1095 A 1 
ATOM 8495  S SG  . CYS A 0 1095 . 37.294  -39.060 11.716  1.00 26.71 1095 A 1 
ATOM 8496  N N   . LYS A 0 1096 . 34.540  -35.198 13.039  1.00 25.37 1096 A 1 
ATOM 8497  C CA  . LYS A 0 1096 . 33.327  -35.889 12.504  1.00 25.37 1096 A 1 
ATOM 8498  C C   . LYS A 0 1096 . 32.485  -36.685 13.525  1.00 25.37 1096 A 1 
ATOM 8499  C CB  . LYS A 0 1096 . 33.487  -36.718 11.209  1.00 25.37 1096 A 1 
ATOM 8500  O O   . LYS A 0 1096 . 33.002  -37.587 14.166  1.00 25.37 1096 A 1 
ATOM 8501  C CG  . LYS A 0 1096 . 33.513  -35.910 9.902   1.00 25.37 1096 A 1 
ATOM 8502  C CD  . LYS A 0 1096 . 33.284  -36.850 8.703   1.00 25.37 1096 A 1 
ATOM 8503  C CE  . LYS A 0 1096 . 33.088  -36.060 7.402   1.00 25.37 1096 A 1 
ATOM 8504  N NZ  . LYS A 0 1096 . 32.799  -36.957 6.253   1.00 25.37 1096 A 1 
ATOM 8505  N N   . LEU A 0 1097 . 31.162  -36.427 13.453  1.00 27.48 1097 A 1 
ATOM 8506  C CA  . LEU A 0 1097 . 30.006  -37.023 14.169  1.00 27.48 1097 A 1 
ATOM 8507  C C   . LEU A 0 1097 . 29.905  -36.672 15.673  1.00 27.48 1097 A 1 
ATOM 8508  C CB  . LEU A 0 1097 . 29.917  -38.552 13.934  1.00 27.48 1097 A 1 
ATOM 8509  O O   . LEU A 0 1097 . 30.925  -36.513 16.323  1.00 27.48 1097 A 1 
ATOM 8510  C CG  . LEU A 0 1097 . 29.318  -39.010 12.589  1.00 27.48 1097 A 1 
ATOM 8511  C CD1 . LEU A 0 1097 . 30.222  -38.744 11.385  1.00 27.48 1097 A 1 
ATOM 8512  C CD2 . LEU A 0 1097 . 29.038  -40.511 12.639  1.00 27.48 1097 A 1 
ATOM 8513  N N   . ALA A 0 1098 . 28.720  -36.566 16.297  1.00 28.42 1098 A 1 
ATOM 8514  C CA  . ALA A 0 1098 . 27.337  -36.336 15.825  1.00 28.42 1098 A 1 
ATOM 8515  C C   . ALA A 0 1098 . 26.440  -35.957 17.038  1.00 28.42 1098 A 1 
ATOM 8516  C CB  . ALA A 0 1098 . 26.763  -37.588 15.141  1.00 28.42 1098 A 1 
ATOM 8517  O O   . ALA A 0 1098 . 26.880  -36.050 18.179  1.00 28.42 1098 A 1 
ATOM 8518  N N   . LYS A 0 1099 . 25.187  -35.533 16.809  1.00 25.76 1099 A 1 
ATOM 8519  C CA  . LYS A 0 1099 . 24.209  -35.212 17.874  1.00 25.76 1099 A 1 
ATOM 8520  C C   . LYS A 0 1099 . 23.682  -36.486 18.565  1.00 25.76 1099 A 1 
ATOM 8521  C CB  . LYS A 0 1099 . 22.980  -34.505 17.264  1.00 25.76 1099 A 1 
ATOM 8522  O O   . LYS A 0 1099 . 23.297  -37.393 17.833  1.00 25.76 1099 A 1 
ATOM 8523  C CG  . LYS A 0 1099 . 23.224  -33.229 16.445  1.00 25.76 1099 A 1 
ATOM 8524  C CD  . LYS A 0 1099 . 21.892  -32.796 15.806  1.00 25.76 1099 A 1 
ATOM 8525  C CE  . LYS A 0 1099 . 22.043  -31.507 14.992  1.00 25.76 1099 A 1 
ATOM 8526  N NZ  . LYS A 0 1099 . 20.751  -31.099 14.382  1.00 25.76 1099 A 1 
ATOM 8527  N N   . GLN A 0 1100 . 23.479  -36.479 19.890  1.00 26.11 1100 A 1 
ATOM 8528  C CA  . GLN A 0 1100 . 22.149  -36.227 20.498  1.00 26.11 1100 A 1 
ATOM 8529  C C   . GLN A 0 1100 . 22.118  -36.295 22.046  1.00 26.11 1100 A 1 
ATOM 8530  C CB  . GLN A 0 1100 . 21.056  -37.183 19.953  1.00 26.11 1100 A 1 
ATOM 8531  O O   . GLN A 0 1100 . 22.797  -37.125 22.632  1.00 26.11 1100 A 1 
ATOM 8532  C CG  . GLN A 0 1100 . 20.144  -36.448 18.955  1.00 26.11 1100 A 1 
ATOM 8533  C CD  . GLN A 0 1100 . 18.911  -37.251 18.554  1.00 26.11 1100 A 1 
ATOM 8534  N NE2 . GLN A 0 1100 . 17.730  -36.676 18.614  1.00 26.11 1100 A 1 
ATOM 8535  O OE1 . GLN A 0 1100 . 18.980  -38.388 18.131  1.00 26.11 1100 A 1 
ATOM 8536  N N   . LEU A 0 1101 . 21.228  -35.462 22.612  1.00 25.81 1101 A 1 
ATOM 8537  C CA  . LEU A 0 1101 . 20.418  -35.607 23.842  1.00 25.81 1101 A 1 
ATOM 8538  C C   . LEU A 0 1101 . 21.083  -35.690 25.247  1.00 25.81 1101 A 1 
ATOM 8539  C CB  . LEU A 0 1101 . 19.337  -36.688 23.620  1.00 25.81 1101 A 1 
ATOM 8540  O O   . LEU A 0 1101 . 21.752  -36.656 25.595  1.00 25.81 1101 A 1 
ATOM 8541  C CG  . LEU A 0 1101 . 18.334  -36.372 22.485  1.00 25.81 1101 A 1 
ATOM 8542  C CD1 . LEU A 0 1101 . 17.534  -37.618 22.110  1.00 25.81 1101 A 1 
ATOM 8543  C CD2 . LEU A 0 1101 . 17.334  -35.263 22.801  1.00 25.81 1101 A 1 
ATOM 8544  N N   . ASP A 0 1102 . 20.734  -34.662 26.031  1.00 24.44 1102 A 1 
ATOM 8545  C CA  . ASP A 0 1102 . 20.178  -34.663 27.401  1.00 24.44 1102 A 1 
ATOM 8546  C C   . ASP A 0 1102 . 21.058  -34.886 28.664  1.00 24.44 1102 A 1 
ATOM 8547  C CB  . ASP A 0 1102 . 18.824  -35.405 27.421  1.00 24.44 1102 A 1 
ATOM 8548  O O   . ASP A 0 1102 . 21.527  -35.975 28.981  1.00 24.44 1102 A 1 
ATOM 8549  C CG  . ASP A 0 1102 . 17.813  -34.901 26.367  1.00 24.44 1102 A 1 
ATOM 8550  O OD1 . ASP A 0 1102 . 18.124  -33.929 25.627  1.00 24.44 1102 A 1 
ATOM 8551  O OD2 . ASP A 0 1102 . 16.763  -35.563 26.214  1.00 24.44 1102 A 1 
ATOM 8552  N N   . ASP A 0 1103 . 21.154  -33.790 29.434  1.00 26.15 1103 A 1 
ATOM 8553  C CA  . ASP A 0 1103 . 20.826  -33.649 30.866  1.00 26.15 1103 A 1 
ATOM 8554  C C   . ASP A 0 1103 . 21.548  -34.469 31.963  1.00 26.15 1103 A 1 
ATOM 8555  C CB  . ASP A 0 1103 . 19.290  -33.717 31.013  1.00 26.15 1103 A 1 
ATOM 8556  O O   . ASP A 0 1103 . 21.110  -35.545 32.359  1.00 26.15 1103 A 1 
ATOM 8557  C CG  . ASP A 0 1103 . 18.563  -32.518 30.387  1.00 26.15 1103 A 1 
ATOM 8558  O OD1 . ASP A 0 1103 . 19.226  -31.742 29.654  1.00 26.15 1103 A 1 
ATOM 8559  O OD2 . ASP A 0 1103 . 17.362  -32.366 30.692  1.00 26.15 1103 A 1 
ATOM 8560  N N   . SER A 0 1104 . 22.514  -33.831 32.653  1.00 26.55 1104 A 1 
ATOM 8561  C CA  . SER A 0 1104 . 22.268  -33.153 33.958  1.00 26.55 1104 A 1 
ATOM 8562  C C   . SER A 0 1104 . 23.458  -33.110 34.944  1.00 26.55 1104 A 1 
ATOM 8563  C CB  . SER A 0 1104 . 21.076  -33.712 34.758  1.00 26.55 1104 A 1 
ATOM 8564  O O   . SER A 0 1104 . 23.918  -34.132 35.435  1.00 26.55 1104 A 1 
ATOM 8565  O OG  . SER A 0 1104 . 19.888  -33.068 34.347  1.00 26.55 1104 A 1 
ATOM 8566  N N   . ILE A 0 1105 . 23.811  -31.877 35.344  1.00 24.93 1105 A 1 
ATOM 8567  C CA  . ILE A 0 1105 . 24.180  -31.427 36.710  1.00 24.93 1105 A 1 
ATOM 8568  C C   . ILE A 0 1105 . 25.374  -32.097 37.438  1.00 24.93 1105 A 1 
ATOM 8569  C CB  . ILE A 0 1105 . 22.914  -31.394 37.614  1.00 24.93 1105 A 1 
ATOM 8570  O O   . ILE A 0 1105 . 25.260  -33.180 37.997  1.00 24.93 1105 A 1 
ATOM 8571  C CG1 . ILE A 0 1105 . 21.755  -30.590 36.963  1.00 24.93 1105 A 1 
ATOM 8572  C CG2 . ILE A 0 1105 . 23.236  -30.780 38.994  1.00 24.93 1105 A 1 
ATOM 8573  C CD1 . ILE A 0 1105 . 20.409  -30.723 37.687  1.00 24.93 1105 A 1 
ATOM 8574  N N   . ILE A 0 1106 . 26.467  -31.327 37.559  1.00 29.02 1106 A 1 
ATOM 8575  C CA  . ILE A 0 1106 . 27.250  -30.965 38.775  1.00 29.02 1106 A 1 
ATOM 8576  C C   . ILE A 0 1106 . 28.331  -29.991 38.249  1.00 29.02 1106 A 1 
ATOM 8577  C CB  . ILE A 0 1106 . 27.852  -32.201 39.513  1.00 29.02 1106 A 1 
ATOM 8578  O O   . ILE A 0 1106 . 29.187  -30.389 37.468  1.00 29.02 1106 A 1 
ATOM 8579  C CG1 . ILE A 0 1106 . 26.865  -32.740 40.582  1.00 29.02 1106 A 1 
ATOM 8580  C CG2 . ILE A 0 1106 . 29.178  -31.911 40.252  1.00 29.02 1106 A 1 
ATOM 8581  C CD1 . ILE A 0 1106 . 27.030  -34.242 40.855  1.00 29.02 1106 A 1 
ATOM 8582  N N   . SER A 0 1107 . 28.197  -28.665 38.343  1.00 23.08 1107 A 1 
ATOM 8583  C CA  . SER A 0 1107 . 28.242  -27.787 39.526  1.00 23.08 1107 A 1 
ATOM 8584  C C   . SER A 0 1107 . 29.604  -27.755 40.238  1.00 23.08 1107 A 1 
ATOM 8585  C CB  . SER A 0 1107 . 27.069  -27.950 40.508  1.00 23.08 1107 A 1 
ATOM 8586  O O   . SER A 0 1107 . 29.837  -28.518 41.170  1.00 23.08 1107 A 1 
ATOM 8587  O OG  . SER A 0 1107 . 27.233  -29.059 41.367  1.00 23.08 1107 A 1 
ATOM 8588  N N   . GLU A 0 1108 . 30.451  -26.787 39.885  1.00 26.65 1108 A 1 
ATOM 8589  C CA  . GLU A 0 1108 . 31.421  -26.223 40.829  1.00 26.65 1108 A 1 
ATOM 8590  C C   . GLU A 0 1108 . 31.566  -24.714 40.570  1.00 26.65 1108 A 1 
ATOM 8591  C CB  . GLU A 0 1108 . 32.754  -26.997 40.823  1.00 26.65 1108 A 1 
ATOM 8592  O O   . GLU A 0 1108 . 31.479  -24.258 39.429  1.00 26.65 1108 A 1 
ATOM 8593  C CG  . GLU A 0 1108 . 33.339  -27.042 42.245  1.00 26.65 1108 A 1 
ATOM 8594  C CD  . GLU A 0 1108 . 34.534  -28.000 42.366  1.00 26.65 1108 A 1 
ATOM 8595  O OE1 . GLU A 0 1108 . 34.468  -28.906 43.229  1.00 26.65 1108 A 1 
ATOM 8596  O OE2 . GLU A 0 1108 . 35.518  -27.798 41.619  1.00 26.65 1108 A 1 
ATOM 8597  N N   . ASN A 0 1109 . 31.679  -23.925 41.641  1.00 25.54 1109 A 1 
ATOM 8598  C CA  . ASN A 0 1109 . 31.533  -22.469 41.596  1.00 25.54 1109 A 1 
ATOM 8599  C C   . ASN A 0 1109 . 32.888  -21.759 41.570  1.00 25.54 1109 A 1 
ATOM 8600  C CB  . ASN A 0 1109 . 30.745  -21.991 42.833  1.00 25.54 1109 A 1 
ATOM 8601  O O   . ASN A 0 1109 . 33.799  -22.147 42.296  1.00 25.54 1109 A 1 
ATOM 8602  C CG  . ASN A 0 1109 . 29.299  -22.446 42.859  1.00 25.54 1109 A 1 
ATOM 8603  N ND2 . ASN A 0 1109 . 28.815  -22.912 43.986  1.00 25.54 1109 A 1 
ATOM 8604  O OD1 . ASN A 0 1109 . 28.578  -22.369 41.883  1.00 25.54 1109 A 1 
ATOM 8605  N N   . TYR A 0 1110 . 32.951  -20.611 40.894  1.00 25.96 1110 A 1 
ATOM 8606  C CA  . TYR A 0 1110 . 33.824  -19.520 41.329  1.00 25.96 1110 A 1 
ATOM 8607  C C   . TYR A 0 1110 . 33.048  -18.207 41.376  1.00 25.96 1110 A 1 
ATOM 8608  C CB  . TYR A 0 1110 . 35.117  -19.439 40.503  1.00 25.96 1110 A 1 
ATOM 8609  O O   . TYR A 0 1110 . 32.701  -17.620 40.354  1.00 25.96 1110 A 1 
ATOM 8610  C CG  . TYR A 0 1110 . 36.316  -19.872 41.324  1.00 25.96 1110 A 1 
ATOM 8611  C CD1 . TYR A 0 1110 . 36.912  -18.967 42.226  1.00 25.96 1110 A 1 
ATOM 8612  C CD2 . TYR A 0 1110 . 36.768  -21.204 41.262  1.00 25.96 1110 A 1 
ATOM 8613  C CE1 . TYR A 0 1110 . 37.965  -19.392 43.060  1.00 25.96 1110 A 1 
ATOM 8614  C CE2 . TYR A 0 1110 . 37.826  -21.630 42.088  1.00 25.96 1110 A 1 
ATOM 8615  O OH  . TYR A 0 1110 . 39.433  -21.142 43.799  1.00 25.96 1110 A 1 
ATOM 8616  C CZ  . TYR A 0 1110 . 38.423  -20.727 42.990  1.00 25.96 1110 A 1 
ATOM 8617  N N   . THR A 0 1111 . 32.770  -17.756 42.595  1.00 24.77 1111 A 1 
ATOM 8618  C CA  . THR A 0 1111 . 32.214  -16.435 42.880  1.00 24.77 1111 A 1 
ATOM 8619  C C   . THR A 0 1111 . 33.291  -15.365 42.753  1.00 24.77 1111 A 1 
ATOM 8620  C CB  . THR A 0 1111 . 31.682  -16.378 44.323  1.00 24.77 1111 A 1 
ATOM 8621  O O   . THR A 0 1111 . 34.372  -15.514 43.323  1.00 24.77 1111 A 1 
ATOM 8622  C CG2 . THR A 0 1111 . 30.407  -17.196 44.504  1.00 24.77 1111 A 1 
ATOM 8623  O OG1 . THR A 0 1111 . 32.652  -16.904 45.206  1.00 24.77 1111 A 1 
ATOM 8624  N N   . ASN A 0 1112 . 32.955  -14.241 42.129  1.00 28.33 1112 A 1 
ATOM 8625  C CA  . ASN A 0 1112 . 33.260  -12.932 42.702  1.00 28.33 1112 A 1 
ATOM 8626  C C   . ASN A 0 1112 . 32.261  -11.896 42.184  1.00 28.33 1112 A 1 
ATOM 8627  C CB  . ASN A 0 1112 . 34.727  -12.521 42.468  1.00 28.33 1112 A 1 
ATOM 8628  O O   . ASN A 0 1112 . 31.759  -11.993 41.067  1.00 28.33 1112 A 1 
ATOM 8629  C CG  . ASN A 0 1112 . 35.599  -12.747 43.697  1.00 28.33 1112 A 1 
ATOM 8630  N ND2 . ASN A 0 1112 . 36.891  -12.882 43.518  1.00 28.33 1112 A 1 
ATOM 8631  O OD1 . ASN A 0 1112 . 35.162  -12.764 44.835  1.00 28.33 1112 A 1 
ATOM 8632  N N   . GLU A 0 1113 . 31.936  -10.946 43.049  1.00 23.20 1113 A 1 
ATOM 8633  C CA  . GLU A 0 1113 . 30.853  -9.985  42.864  1.00 23.20 1113 A 1 
ATOM 8634  C C   . GLU A 0 1113 . 31.332  -8.744  42.098  1.00 23.20 1113 A 1 
ATOM 8635  C CB  . GLU A 0 1113 . 30.332  -9.562  44.251  1.00 23.20 1113 A 1 
ATOM 8636  O O   . GLU A 0 1113 . 32.491  -8.353  42.232  1.00 23.20 1113 A 1 
ATOM 8637  C CG  . GLU A 0 1113 . 29.882  -10.741 45.139  1.00 23.20 1113 A 1 
ATOM 8638  C CD  . GLU A 0 1113 . 29.593  -10.318 46.589  1.00 23.20 1113 A 1 
ATOM 8639  O OE1 . GLU A 0 1113 . 28.619  -10.856 47.160  1.00 23.20 1113 A 1 
ATOM 8640  O OE2 . GLU A 0 1113 . 30.366  -9.492  47.126  1.00 23.20 1113 A 1 
ATOM 8641  N N   . ILE A 0 1114 . 30.423  -8.093  41.359  1.00 28.26 1114 A 1 
ATOM 8642  C CA  . ILE A 0 1114 . 30.161  -6.642  41.439  1.00 28.26 1114 A 1 
ATOM 8643  C C   . ILE A 0 1114 . 28.932  -6.284  40.575  1.00 28.26 1114 A 1 
ATOM 8644  C CB  . ILE A 0 1114 . 31.423  -5.776  41.135  1.00 28.26 1114 A 1 
ATOM 8645  O O   . ILE A 0 1114 . 28.859  -6.595  39.388  1.00 28.26 1114 A 1 
ATOM 8646  C CG1 . ILE A 0 1114 . 32.110  -5.377  42.470  1.00 28.26 1114 A 1 
ATOM 8647  C CG2 . ILE A 0 1114 . 31.155  -4.471  40.361  1.00 28.26 1114 A 1 
ATOM 8648  C CD1 . ILE A 0 1114 . 33.613  -5.104  42.329  1.00 28.26 1114 A 1 
ATOM 8649  N N   . SER A 0 1115 . 27.964  -5.627  41.215  1.00 24.07 1115 A 1 
ATOM 8650  C CA  . SER A 0 1115 . 26.790  -4.926  40.660  1.00 24.07 1115 A 1 
ATOM 8651  C C   . SER A 0 1115 . 27.185  -3.895  39.579  1.00 24.07 1115 A 1 
ATOM 8652  C CB  . SER A 0 1115 . 26.156  -4.187  41.850  1.00 24.07 1115 A 1 
ATOM 8653  O O   . SER A 0 1115 . 28.304  -3.399  39.606  1.00 24.07 1115 A 1 
ATOM 8654  O OG  . SER A 0 1115 . 26.042  -5.034  42.984  1.00 24.07 1115 A 1 
ATOM 8655  N N   . THR A 0 1116 . 26.371  -3.410  38.634  1.00 24.55 1116 A 1 
ATOM 8656  C CA  . THR A 0 1116 . 24.914  -3.419  38.322  1.00 24.55 1116 A 1 
ATOM 8657  C C   . THR A 0 1116 . 24.813  -2.964  36.834  1.00 24.55 1116 A 1 
ATOM 8658  C CB  . THR A 0 1116 . 24.129  -2.442  39.237  1.00 24.55 1116 A 1 
ATOM 8659  O O   . THR A 0 1116 . 25.830  -2.572  36.272  1.00 24.55 1116 A 1 
ATOM 8660  C CG2 . THR A 0 1116 . 23.050  -3.160  40.053  1.00 24.55 1116 A 1 
ATOM 8661  O OG1 . THR A 0 1116 . 24.959  -1.748  40.148  1.00 24.55 1116 A 1 
ATOM 8662  N N   . ASP A 0 1117 . 23.712  -2.972  36.076  1.00 25.73 1117 A 1 
ATOM 8663  C CA  . ASP A 0 1117 . 22.333  -2.549  36.361  1.00 25.73 1117 A 1 
ATOM 8664  C C   . ASP A 0 1117 . 21.376  -3.135  35.294  1.00 25.73 1117 A 1 
ATOM 8665  C CB  . ASP A 0 1117 . 22.316  -1.001  36.267  1.00 25.73 1117 A 1 
ATOM 8666  O O   . ASP A 0 1117 . 21.583  -2.919  34.100  1.00 25.73 1117 A 1 
ATOM 8667  C CG  . ASP A 0 1117 . 20.982  -0.345  36.639  1.00 25.73 1117 A 1 
ATOM 8668  O OD1 . ASP A 0 1117 . 20.094  -1.069  37.144  1.00 25.73 1117 A 1 
ATOM 8669  O OD2 . ASP A 0 1117 . 20.870  0.887   36.444  1.00 25.73 1117 A 1 
ATOM 8670  N N   . HIS A 0 1118 . 20.326  -3.863  35.698  1.00 25.71 1118 A 1 
ATOM 8671  C CA  . HIS A 0 1118 . 19.275  -4.350  34.789  1.00 25.71 1118 A 1 
ATOM 8672  C C   . HIS A 0 1118 . 17.933  -3.697  35.144  1.00 25.71 1118 A 1 
ATOM 8673  C CB  . HIS A 0 1118 . 19.199  -5.889  34.759  1.00 25.71 1118 A 1 
ATOM 8674  O O   . HIS A 0 1118 . 17.248  -4.075  36.097  1.00 25.71 1118 A 1 
ATOM 8675  C CG  . HIS A 0 1118 . 19.939  -6.513  33.597  1.00 25.71 1118 A 1 
ATOM 8676  C CD2 . HIS A 0 1118 . 20.984  -7.395  33.672  1.00 25.71 1118 A 1 
ATOM 8677  N ND1 . HIS A 0 1118 . 19.648  -6.354  32.258  1.00 25.71 1118 A 1 
ATOM 8678  C CE1 . HIS A 0 1118 . 20.503  -7.112  31.550  1.00 25.71 1118 A 1 
ATOM 8679  N NE2 . HIS A 0 1118 . 21.334  -7.768  32.370  1.00 25.71 1118 A 1 
ATOM 8680  N N   . GLY A 0 1119 . 17.547  -2.701  34.347  1.00 28.91 1119 A 1 
ATOM 8681  C CA  . GLY A 0 1119 . 16.384  -1.863  34.613  1.00 28.91 1119 A 1 
ATOM 8682  C C   . GLY A 0 1119 . 15.030  -2.567  34.466  1.00 28.91 1119 A 1 
ATOM 8683  O O   . GLY A 0 1119 . 14.474  -2.610  33.375  1.00 28.91 1119 A 1 
ATOM 8684  N N   . LYS A 0 1120 . 14.434  -2.936  35.609  1.00 27.96 1120 A 1 
ATOM 8685  C CA  . LYS A 0 1120 . 12.981  -3.122  35.828  1.00 27.96 1120 A 1 
ATOM 8686  C C   . LYS A 0 1120 . 12.301  -4.340  35.176  1.00 27.96 1120 A 1 
ATOM 8687  C CB  . LYS A 0 1120 . 12.209  -1.831  35.490  1.00 27.96 1120 A 1 
ATOM 8688  O O   . LYS A 0 1120 . 11.371  -4.193  34.387  1.00 27.96 1120 A 1 
ATOM 8689  C CG  . LYS A 0 1120 . 12.720  -0.568  36.189  1.00 27.96 1120 A 1 
ATOM 8690  C CD  . LYS A 0 1120 . 11.888  0.618   35.701  1.00 27.96 1120 A 1 
ATOM 8691  C CE  . LYS A 0 1120 . 12.408  1.906   36.332  1.00 27.96 1120 A 1 
ATOM 8692  N NZ  . LYS A 0 1120 . 11.661  3.070   35.804  1.00 27.96 1120 A 1 
ATOM 8693  N N   . CYS A 0 1121 . 12.591  -5.527  35.704  1.00 28.16 1121 A 1 
ATOM 8694  C CA  . CYS A 0 1121 . 11.477  -6.385  36.134  1.00 28.16 1121 A 1 
ATOM 8695  C C   . CYS A 0 1121 . 11.018  -5.949  37.537  1.00 28.16 1121 A 1 
ATOM 8696  C CB  . CYS A 0 1121 . 11.871  -7.866  36.073  1.00 28.16 1121 A 1 
ATOM 8697  O O   . CYS A 0 1121 . 11.813  -5.414  38.314  1.00 28.16 1121 A 1 
ATOM 8698  S SG  . CYS A 0 1121 . 11.761  -8.411  34.347  1.00 28.16 1121 A 1 
ATOM 8699  N N   . ALA A 0 1122 . 9.738   -6.136  37.863  1.00 43.95 1122 A 1 
ATOM 8700  C CA  . ALA A 0 1122 . 9.196   -5.783  39.174  1.00 43.95 1122 A 1 
ATOM 8701  C C   . ALA A 0 1122 . 9.540   -6.876  40.200  1.00 43.95 1122 A 1 
ATOM 8702  C CB  . ALA A 0 1122 . 7.687   -5.534  39.038  1.00 43.95 1122 A 1 
ATOM 8703  O O   . ALA A 0 1122 . 8.815   -7.858  40.321  1.00 43.95 1122 A 1 
ATOM 8704  N N   . GLN A 0 1123 . 10.655  -6.713  40.918  1.00 65.56 1123 A 1 
ATOM 8705  C CA  . GLN A 0 1123 . 11.044  -7.633  41.991  1.00 65.56 1123 A 1 
ATOM 8706  C C   . GLN A 0 1123 . 9.981   -7.666  43.096  1.00 65.56 1123 A 1 
ATOM 8707  C CB  . GLN A 0 1123 . 12.415  -7.249  42.567  1.00 65.56 1123 A 1 
ATOM 8708  O O   . GLN A 0 1123 . 9.546   -6.625  43.595  1.00 65.56 1123 A 1 
ATOM 8709  C CG  . GLN A 0 1123 . 13.556  -7.627  41.612  1.00 65.56 1123 A 1 
ATOM 8710  C CD  . GLN A 0 1123 . 14.928  -7.216  42.141  1.00 65.56 1123 A 1 
ATOM 8711  N NE2 . GLN A 0 1123 . 15.968  -7.963  41.841  1.00 65.56 1123 A 1 
ATOM 8712  O OE1 . GLN A 0 1123 . 15.103  -6.211  42.810  1.00 65.56 1123 A 1 
ATOM 8713  N N   . LEU A 0 1124 . 9.580   -8.877  43.475  1.00 78.51 1124 A 1 
ATOM 8714  C CA  . LEU A 0 1124 . 8.571   -9.144  44.494  1.00 78.51 1124 A 1 
ATOM 8715  C C   . LEU A 0 1124 . 9.264   -9.467  45.821  1.00 78.51 1124 A 1 
ATOM 8716  C CB  . LEU A 0 1124 . 7.700   -10.311 44.002  1.00 78.51 1124 A 1 
ATOM 8717  O O   . LEU A 0 1124 . 10.118  -10.347 45.862  1.00 78.51 1124 A 1 
ATOM 8718  C CG  . LEU A 0 1124 . 6.797   -9.965  42.803  1.00 78.51 1124 A 1 
ATOM 8719  C CD1 . LEU A 0 1124 . 6.257   -11.250 42.184  1.00 78.51 1124 A 1 
ATOM 8720  C CD2 . LEU A 0 1124 . 5.602   -9.106  43.229  1.00 78.51 1124 A 1 
ATOM 8721  N N   . PHE A 0 1125 . 8.907   -8.779  46.907  1.00 85.07 1125 A 1 
ATOM 8722  C CA  . PHE A 0 1125 . 9.598   -8.906  48.196  1.00 85.07 1125 A 1 
ATOM 8723  C C   . PHE A 0 1125 . 8.725   -9.583  49.257  1.00 85.07 1125 A 1 
ATOM 8724  C CB  . PHE A 0 1125 . 10.091  -7.533  48.676  1.00 85.07 1125 A 1 
ATOM 8725  O O   . PHE A 0 1125 . 7.573   -9.197  49.462  1.00 85.07 1125 A 1 
ATOM 8726  C CG  . PHE A 0 1125 . 11.132  -6.889  47.775  1.00 85.07 1125 A 1 
ATOM 8727  C CD1 . PHE A 0 1125 . 12.504  -7.084  48.023  1.00 85.07 1125 A 1 
ATOM 8728  C CD2 . PHE A 0 1125 . 10.730  -6.100  46.679  1.00 85.07 1125 A 1 
ATOM 8729  C CE1 . PHE A 0 1125 . 13.465  -6.491  47.182  1.00 85.07 1125 A 1 
ATOM 8730  C CE2 . PHE A 0 1125 . 11.691  -5.523  45.830  1.00 85.07 1125 A 1 
ATOM 8731  C CZ  . PHE A 0 1125 . 13.060  -5.721  46.078  1.00 85.07 1125 A 1 
ATOM 8732  N N   . CYS A 0 1126 . 9.285   -10.546 49.993  1.00 90.50 1126 A 1 
ATOM 8733  C CA  . CYS A 0 1126 . 8.636   -11.099 51.181  1.00 90.50 1126 A 1 
ATOM 8734  C C   . CYS A 0 1126 . 8.711   -10.091 52.333  1.00 90.50 1126 A 1 
ATOM 8735  C CB  . CYS A 0 1126 . 9.276   -12.438 51.559  1.00 90.50 1126 A 1 
ATOM 8736  O O   . CYS A 0 1126 . 9.793   -9.820  52.854  1.00 90.50 1126 A 1 
ATOM 8737  S SG  . CYS A 0 1126 . 8.324   -13.149 52.931  1.00 90.50 1126 A 1 
ATOM 8738  N N   . MET A 0 1127 . 7.573   -9.533  52.755  1.00 85.30 1127 A 1 
ATOM 8739  C CA  . MET A 0 1127 . 7.538   -8.569  53.866  1.00 85.30 1127 A 1 
ATOM 8740  C C   . MET A 0 1127 . 7.171   -9.194  55.217  1.00 85.30 1127 A 1 
ATOM 8741  C CB  . MET A 0 1127 . 6.663   -7.348  53.551  1.00 85.30 1127 A 1 
ATOM 8742  O O   . MET A 0 1127 . 7.074   -8.465  56.203  1.00 85.30 1127 A 1 
ATOM 8743  C CG  . MET A 0 1127 . 6.942   -6.715  52.182  1.00 85.30 1127 A 1 
ATOM 8744  S SD  . MET A 0 1127 . 6.098   -5.131  51.906  1.00 85.30 1127 A 1 
ATOM 8745  C CE  . MET A 0 1127 . 6.961   -4.055  53.086  1.00 85.30 1127 A 1 
ATOM 8746  N N   . TRP A 0 1128 . 6.986   -10.516 55.293  1.00 87.28 1128 A 1 
ATOM 8747  C CA  . TRP A 0 1128 . 6.672   -11.191 56.553  1.00 87.28 1128 A 1 
ATOM 8748  C C   . TRP A 0 1128 . 7.815   -11.042 57.564  1.00 87.28 1128 A 1 
ATOM 8749  C CB  . TRP A 0 1128 . 6.336   -12.662 56.309  1.00 87.28 1128 A 1 
ATOM 8750  O O   . TRP A 0 1128 . 8.948   -11.439 57.295  1.00 87.28 1128 A 1 
ATOM 8751  C CG  . TRP A 0 1128 . 5.668   -13.314 57.479  1.00 87.28 1128 A 1 
ATOM 8752  C CD1 . TRP A 0 1128 . 6.277   -14.014 58.461  1.00 87.28 1128 A 1 
ATOM 8753  C CD2 . TRP A 0 1128 . 4.250   -13.305 57.822  1.00 87.28 1128 A 1 
ATOM 8754  C CE2 . TRP A 0 1128 . 4.059   -14.053 59.018  1.00 87.28 1128 A 1 
ATOM 8755  C CE3 . TRP A 0 1128 . 3.103   -12.737 57.236  1.00 87.28 1128 A 1 
ATOM 8756  N NE1 . TRP A 0 1128 . 5.331   -14.450 59.374  1.00 87.28 1128 A 1 
ATOM 8757  C CH2 . TRP A 0 1128 . 1.661   -13.713 58.939  1.00 87.28 1128 A 1 
ATOM 8758  C CZ2 . TRP A 0 1128 . 2.790   -14.227 59.592  1.00 87.28 1128 A 1 
ATOM 8759  C CZ3 . TRP A 0 1128 . 1.818   -12.961 57.764  1.00 87.28 1128 A 1 
ATOM 8760  N N   . ASN A 0 1129 . 7.516   -10.438 58.716  1.00 82.23 1129 A 1 
ATOM 8761  C CA  . ASN A 0 1129 . 8.423   -10.208 59.843  1.00 82.23 1129 A 1 
ATOM 8762  C C   . ASN A 0 1129 . 9.844   -9.749  59.440  1.00 82.23 1129 A 1 
ATOM 8763  C CB  . ASN A 0 1129 . 8.396   -11.429 60.780  1.00 82.23 1129 A 1 
ATOM 8764  O O   . ASN A 0 1129 . 10.847  -10.285 59.909  1.00 82.23 1129 A 1 
ATOM 8765  C CG  . ASN A 0 1129 . 8.872   -11.086 62.183  1.00 82.23 1129 A 1 
ATOM 8766  N ND2 . ASN A 0 1129 . 9.091   -12.074 63.016  1.00 82.23 1129 A 1 
ATOM 8767  O OD1 . ASN A 0 1129 . 9.020   -9.940  62.570  1.00 82.23 1129 A 1 
ATOM 8768  N N   . THR A 0 1130 . 9.931   -8.766  58.536  1.00 76.64 1130 A 1 
ATOM 8769  C CA  . THR A 0 1130 . 11.182  -8.185  57.992  1.00 76.64 1130 A 1 
ATOM 8770  C C   . THR A 0 1130 . 12.066  -9.103  57.121  1.00 76.64 1130 A 1 
ATOM 8771  C CB  . THR A 0 1130 . 11.997  -7.413  59.059  1.00 76.64 1130 A 1 
ATOM 8772  O O   . THR A 0 1130 . 13.226  -8.776  56.889  1.00 76.64 1130 A 1 
ATOM 8773  C CG2 . THR A 0 1130 . 11.162  -6.380  59.820  1.00 76.64 1130 A 1 
ATOM 8774  O OG1 . THR A 0 1130 . 12.564  -8.264  60.026  1.00 76.64 1130 A 1 
ATOM 8775  N N   . CYS A 0 1131 . 11.536  -10.202 56.563  1.00 88.78 1131 A 1 
ATOM 8776  C CA  . CYS A 0 1131 . 12.307  -11.160 55.746  1.00 88.78 1131 A 1 
ATOM 8777  C C   . CYS A 0 1131 . 13.072  -10.545 54.549  1.00 88.78 1131 A 1 
ATOM 8778  C CB  . CYS A 0 1131 . 11.351  -12.264 55.269  1.00 88.78 1131 A 1 
ATOM 8779  O O   . CYS A 0 1131 . 14.234  -10.884 54.327  1.00 88.78 1131 A 1 
ATOM 8780  S SG  . CYS A 0 1131 . 12.299  -13.546 54.405  1.00 88.78 1131 A 1 
ATOM 8781  N N   . MET A 0 1132 . 12.437  -9.656  53.775  1.00 86.09 1132 A 1 
ATOM 8782  C CA  . MET A 0 1132 . 13.013  -8.891  52.650  1.00 86.09 1132 A 1 
ATOM 8783  C C   . MET A 0 1132 . 13.655  -9.707  51.504  1.00 86.09 1132 A 1 
ATOM 8784  C CB  . MET A 0 1132 . 13.940  -7.777  53.173  1.00 86.09 1132 A 1 
ATOM 8785  O O   . MET A 0 1132 . 14.290  -9.125  50.625  1.00 86.09 1132 A 1 
ATOM 8786  C CG  . MET A 0 1132 . 13.259  -6.751  54.091  1.00 86.09 1132 A 1 
ATOM 8787  S SD  . MET A 0 1132 . 12.113  -5.583  53.296  1.00 86.09 1132 A 1 
ATOM 8788  C CE  . MET A 0 1132 . 10.529  -6.427  53.528  1.00 86.09 1132 A 1 
ATOM 8789  N N   . GLN A 0 1133 . 13.462  -11.030 51.450  1.00 85.67 1133 A 1 
ATOM 8790  C CA  . GLN A 0 1133 . 13.859  -11.860 50.302  1.00 85.67 1133 A 1 
ATOM 8791  C C   . GLN A 0 1133 . 13.145  -11.394 49.021  1.00 85.67 1133 A 1 
ATOM 8792  C CB  . GLN A 0 1133 . 13.537  -13.335 50.588  1.00 85.67 1133 A 1 
ATOM 8793  O O   . GLN A 0 1133 . 11.940  -11.135 49.050  1.00 85.67 1133 A 1 
ATOM 8794  C CG  . GLN A 0 1133 . 14.491  -13.991 51.603  1.00 85.67 1133 A 1 
ATOM 8795  C CD  . GLN A 0 1133 . 15.603  -14.816 50.960  1.00 85.67 1133 A 1 
ATOM 8796  N NE2 . GLN A 0 1133 . 16.829  -14.701 51.420  1.00 85.67 1133 A 1 
ATOM 8797  O OE1 . GLN A 0 1133 . 15.393  -15.618 50.068  1.00 85.67 1133 A 1 
ATOM 8798  N N   . ALA A 0 1134 . 13.890  -11.297 47.916  1.00 87.23 1134 A 1 
ATOM 8799  C CA  . ALA A 0 1134 . 13.417  -10.807 46.622  1.00 87.23 1134 A 1 
ATOM 8800  C C   . ALA A 0 1134 . 13.255  -11.951 45.609  1.00 87.23 1134 A 1 
ATOM 8801  C CB  . ALA A 0 1134 . 14.398  -9.745  46.109  1.00 87.23 1134 A 1 
ATOM 8802  O O   . ALA A 0 1134 . 14.101  -12.840 45.539  1.00 87.23 1134 A 1 
ATOM 8803  N N   . PHE A 0 1135 . 12.196  -11.892 44.803  1.00 88.56 1135 A 1 
ATOM 8804  C CA  . PHE A 0 1135 . 11.781  -12.945 43.877  1.00 88.56 1135 A 1 
ATOM 8805  C C   . PHE A 0 1135 . 11.457  -12.396 42.486  1.00 88.56 1135 A 1 
ATOM 8806  C CB  . PHE A 0 1135 . 10.575  -13.685 44.471  1.00 88.56 1135 A 1 
ATOM 8807  O O   . PHE A 0 1135 . 11.043  -11.241 42.336  1.00 88.56 1135 A 1 
ATOM 8808  C CG  . PHE A 0 1135 . 10.899  -14.356 45.789  1.00 88.56 1135 A 1 
ATOM 8809  C CD1 . PHE A 0 1135 . 11.603  -15.573 45.798  1.00 88.56 1135 A 1 
ATOM 8810  C CD2 . PHE A 0 1135 . 10.612  -13.704 47.003  1.00 88.56 1135 A 1 
ATOM 8811  C CE1 . PHE A 0 1135 . 12.023  -16.134 47.016  1.00 88.56 1135 A 1 
ATOM 8812  C CE2 . PHE A 0 1135 . 11.027  -14.267 48.221  1.00 88.56 1135 A 1 
ATOM 8813  C CZ  . PHE A 0 1135 . 11.747  -15.473 48.224  1.00 88.56 1135 A 1 
ATOM 8814  N N   . SER A 0 1136 . 11.643  -13.248 41.478  1.00 78.39 1136 A 1 
ATOM 8815  C CA  . SER A 0 1136 . 11.368  -12.972 40.062  1.00 78.39 1136 A 1 
ATOM 8816  C C   . SER A 0 1136 . 9.891   -13.178 39.730  1.00 78.39 1136 A 1 
ATOM 8817  C CB  . SER A 0 1136 . 12.231  -13.862 39.143  1.00 78.39 1136 A 1 
ATOM 8818  O O   . SER A 0 1136 . 9.300   -12.362 39.027  1.00 78.39 1136 A 1 
ATOM 8819  O OG  . SER A 0 1136 . 13.069  -14.765 39.846  1.00 78.39 1136 A 1 
ATOM 8820  N N   . GLU A 0 1137 . 9.287   -14.241 40.268  1.00 76.58 1137 A 1 
ATOM 8821  C CA  . GLU A 0 1137 . 7.884   -14.598 40.037  1.00 76.58 1137 A 1 
ATOM 8822  C C   . GLU A 0 1137 . 7.100   -14.753 41.349  1.00 76.58 1137 A 1 
ATOM 8823  C CB  . GLU A 0 1137 . 7.777   -15.893 39.220  1.00 76.58 1137 A 1 
ATOM 8824  O O   . GLU A 0 1137 . 7.635   -15.153 42.387  1.00 76.58 1137 A 1 
ATOM 8825  C CG  . GLU A 0 1137 . 8.500   -15.856 37.864  1.00 76.58 1137 A 1 
ATOM 8826  C CD  . GLU A 0 1137 . 8.266   -17.137 37.044  1.00 76.58 1137 A 1 
ATOM 8827  O OE1 . GLU A 0 1137 . 8.504   -17.081 35.817  1.00 76.58 1137 A 1 
ATOM 8828  O OE2 . GLU A 0 1137 . 7.826   -18.153 37.636  1.00 76.58 1137 A 1 
ATOM 8829  N N   . SER A 0 1138 . 5.787   -14.501 41.316  1.00 77.63 1138 A 1 
ATOM 8830  C CA  . SER A 0 1138 . 4.937   -14.623 42.511  1.00 77.63 1138 A 1 
ATOM 8831  C C   . SER A 0 1138 . 4.801   -16.065 43.013  1.00 77.63 1138 A 1 
ATOM 8832  C CB  . SER A 0 1138 . 3.564   -14.002 42.262  1.00 77.63 1138 A 1 
ATOM 8833  O O   . SER A 0 1138 . 4.637   -16.284 44.214  1.00 77.63 1138 A 1 
ATOM 8834  O OG  . SER A 0 1138 . 2.894   -14.624 41.185  1.00 77.63 1138 A 1 
ATOM 8835  N N   . VAL A 0 1139 . 4.960   -17.055 42.129  1.00 82.14 1139 A 1 
ATOM 8836  C CA  . VAL A 0 1139 . 5.024   -18.484 42.482  1.00 82.14 1139 A 1 
ATOM 8837  C C   . VAL A 0 1139 . 6.232   -18.784 43.380  1.00 82.14 1139 A 1 
ATOM 8838  C CB  . VAL A 0 1139 . 5.053   -19.351 41.204  1.00 82.14 1139 A 1 
ATOM 8839  O O   . VAL A 0 1139 . 6.140   -19.609 44.290  1.00 82.14 1139 A 1 
ATOM 8840  C CG1 . VAL A 0 1139 . 5.041   -20.851 41.527  1.00 82.14 1139 A 1 
ATOM 8841  C CG2 . VAL A 0 1139 . 3.834   -19.068 40.311  1.00 82.14 1139 A 1 
ATOM 8842  N N   . GLU A 0 1140 . 7.356   -18.089 43.187  1.00 86.56 1140 A 1 
ATOM 8843  C CA  . GLU A 0 1140 . 8.539   -18.227 44.041  1.00 86.56 1140 A 1 
ATOM 8844  C C   . GLU A 0 1140 . 8.308   -17.603 45.420  1.00 86.56 1140 A 1 
ATOM 8845  C CB  . GLU A 0 1140 . 9.774   -17.602 43.383  1.00 86.56 1140 A 1 
ATOM 8846  O O   . GLU A 0 1140 . 8.551   -18.266 46.429  1.00 86.56 1140 A 1 
ATOM 8847  C CG  . GLU A 0 1140 . 10.059  -18.135 41.979  1.00 86.56 1140 A 1 
ATOM 8848  C CD  . GLU A 0 1140 . 11.351  -17.520 41.437  1.00 86.56 1140 A 1 
ATOM 8849  O OE1 . GLU A 0 1140 . 12.311  -18.305 41.300  1.00 86.56 1140 A 1 
ATOM 8850  O OE2 . GLU A 0 1140 . 11.387  -16.278 41.236  1.00 86.56 1140 A 1 
ATOM 8851  N N   . LEU A 0 1141 . 7.755   -16.384 45.460  1.00 86.87 1141 A 1 
ATOM 8852  C CA  . LEU A 0 1141 . 7.373   -15.680 46.690  1.00 86.87 1141 A 1 
ATOM 8853  C C   . LEU A 0 1141 . 6.412   -16.518 47.554  1.00 86.87 1141 A 1 
ATOM 8854  C CB  . LEU A 0 1141 . 6.729   -14.338 46.287  1.00 86.87 1141 A 1 
ATOM 8855  O O   . LEU A 0 1141 . 6.614   -16.656 48.761  1.00 86.87 1141 A 1 
ATOM 8856  C CG  . LEU A 0 1141 . 6.232   -13.486 47.470  1.00 86.87 1141 A 1 
ATOM 8857  C CD1 . LEU A 0 1141 . 7.394   -12.873 48.243  1.00 86.87 1141 A 1 
ATOM 8858  C CD2 . LEU A 0 1141 . 5.343   -12.349 46.973  1.00 86.87 1141 A 1 
ATOM 8859  N N   . TYR A 0 1142 . 5.385   -17.105 46.937  1.00 83.40 1142 A 1 
ATOM 8860  C CA  . TYR A 0 1142 . 4.381   -17.935 47.610  1.00 83.40 1142 A 1 
ATOM 8861  C C   . TYR A 0 1142 . 4.998   -19.229 48.162  1.00 83.40 1142 A 1 
ATOM 8862  C CB  . TYR A 0 1142 . 3.263   -18.215 46.598  1.00 83.40 1142 A 1 
ATOM 8863  O O   . TYR A 0 1142 . 4.811   -19.574 49.331  1.00 83.40 1142 A 1 
ATOM 8864  C CG  . TYR A 0 1142 . 1.983   -18.806 47.156  1.00 83.40 1142 A 1 
ATOM 8865  C CD1 . TYR A 0 1142 . 1.924   -20.161 47.541  1.00 83.40 1142 A 1 
ATOM 8866  C CD2 . TYR A 0 1142 . 0.816   -18.016 47.200  1.00 83.40 1142 A 1 
ATOM 8867  C CE1 . TYR A 0 1142 . 0.704   -20.721 47.965  1.00 83.40 1142 A 1 
ATOM 8868  C CE2 . TYR A 0 1142 . -0.413  -18.586 47.580  1.00 83.40 1142 A 1 
ATOM 8869  O OH  . TYR A 0 1142 . -1.648  -20.495 48.344  1.00 83.40 1142 A 1 
ATOM 8870  C CZ  . TYR A 0 1142 . -0.468  -19.936 47.978  1.00 83.40 1142 A 1 
ATOM 8871  N N   . ARG A 0 1143 . 5.809   -19.918 47.347  1.00 86.68 1143 A 1 
ATOM 8872  C CA  . ARG A 0 1143 . 6.552   -21.127 47.739  1.00 86.68 1143 A 1 
ATOM 8873  C C   . ARG A 0 1143 . 7.557   -20.851 48.862  1.00 86.68 1143 A 1 
ATOM 8874  C CB  . ARG A 0 1143 . 7.210   -21.687 46.469  1.00 86.68 1143 A 1 
ATOM 8875  O O   . ARG A 0 1143 . 7.734   -21.704 49.733  1.00 86.68 1143 A 1 
ATOM 8876  C CG  . ARG A 0 1143 . 8.105   -22.917 46.686  1.00 86.68 1143 A 1 
ATOM 8877  C CD  . ARG A 0 1143 . 8.478   -23.581 45.350  1.00 86.68 1143 A 1 
ATOM 8878  N NE  . ARG A 0 1143 . 9.074   -22.632 44.383  1.00 86.68 1143 A 1 
ATOM 8879  N NH1 . ARG A 0 1143 . 9.305   -24.075 42.610  1.00 86.68 1143 A 1 
ATOM 8880  N NH2 . ARG A 0 1143 . 9.838   -21.930 42.346  1.00 86.68 1143 A 1 
ATOM 8881  C CZ  . ARG A 0 1143 . 9.402   -22.880 43.125  1.00 86.68 1143 A 1 
ATOM 8882  N N   . HIS A 0 1144 . 8.177   -19.673 48.876  1.00 91.61 1144 A 1 
ATOM 8883  C CA  . HIS A 0 1144 . 8.997   -19.196 49.986  1.00 91.61 1144 A 1 
ATOM 8884  C C   . HIS A 0 1144 . 8.150   -18.981 51.250  1.00 91.61 1144 A 1 
ATOM 8885  C CB  . HIS A 0 1144 . 9.752   -17.933 49.548  1.00 91.61 1144 A 1 
ATOM 8886  O O   . HIS A 0 1144 . 8.444   -19.598 52.273  1.00 91.61 1144 A 1 
ATOM 8887  C CG  . HIS A 0 1144 . 10.305  -17.134 50.697  1.00 91.61 1144 A 1 
ATOM 8888  C CD2 . HIS A 0 1144 . 9.706   -16.044 51.266  1.00 91.61 1144 A 1 
ATOM 8889  N ND1 . HIS A 0 1144 . 11.490  -17.345 51.363  1.00 91.61 1144 A 1 
ATOM 8890  C CE1 . HIS A 0 1144 . 11.594  -16.409 52.321  1.00 91.61 1144 A 1 
ATOM 8891  N NE2 . HIS A 0 1144 . 10.533  -15.592 52.293  1.00 91.61 1144 A 1 
ATOM 8892  N N   . PHE A 0 1145 . 7.066   -18.200 51.184  1.00 88.32 1145 A 1 
ATOM 8893  C CA  . PHE A 0 1145 . 6.200   -17.930 52.339  1.00 88.32 1145 A 1 
ATOM 8894  C C   . PHE A 0 1145 . 5.658   -19.216 52.985  1.00 88.32 1145 A 1 
ATOM 8895  C CB  . PHE A 0 1145 . 5.046   -17.006 51.917  1.00 88.32 1145 A 1 
ATOM 8896  O O   . PHE A 0 1145 . 5.753   -19.390 54.202  1.00 88.32 1145 A 1 
ATOM 8897  C CG  . PHE A 0 1145 . 4.039   -16.792 53.032  1.00 88.32 1145 A 1 
ATOM 8898  C CD1 . PHE A 0 1145 . 2.808   -17.478 53.025  1.00 88.32 1145 A 1 
ATOM 8899  C CD2 . PHE A 0 1145 . 4.370   -15.966 54.122  1.00 88.32 1145 A 1 
ATOM 8900  C CE1 . PHE A 0 1145 . 1.921   -17.345 54.109  1.00 88.32 1145 A 1 
ATOM 8901  C CE2 . PHE A 0 1145 . 3.488   -15.842 55.207  1.00 88.32 1145 A 1 
ATOM 8902  C CZ  . PHE A 0 1145 . 2.267   -16.533 55.202  1.00 88.32 1145 A 1 
ATOM 8903  N N   . GLN A 0 1146 . 5.161   -20.156 52.177  1.00 88.30 1146 A 1 
ATOM 8904  C CA  . GLN A 0 1146 . 4.603   -21.417 52.666  1.00 88.30 1146 A 1 
ATOM 8905  C C   . GLN A 0 1146 . 5.648   -22.281 53.400  1.00 88.30 1146 A 1 
ATOM 8906  C CB  . GLN A 0 1146 . 3.984   -22.162 51.474  1.00 88.30 1146 A 1 
ATOM 8907  O O   . GLN A 0 1146 . 5.338   -22.882 54.429  1.00 88.30 1146 A 1 
ATOM 8908  C CG  . GLN A 0 1146 . 3.115   -23.350 51.912  1.00 88.30 1146 A 1 
ATOM 8909  C CD  . GLN A 0 1146 . 2.500   -24.080 50.721  1.00 88.30 1146 A 1 
ATOM 8910  N NE2 . GLN A 0 1146 . 1.282   -24.560 50.831  1.00 88.30 1146 A 1 
ATOM 8911  O OE1 . GLN A 0 1146 . 3.113   -24.247 49.678  1.00 88.30 1146 A 1 
ATOM 8912  N N   . ASN A 0 1147 . 6.892   -22.331 52.907  1.00 86.88 1147 A 1 
ATOM 8913  C CA  . ASN A 0 1147 . 7.946   -23.179 53.479  1.00 86.88 1147 A 1 
ATOM 8914  C C   . ASN A 0 1147 . 8.749   -22.520 54.611  1.00 86.88 1147 A 1 
ATOM 8915  C CB  . ASN A 0 1147 . 8.876   -23.666 52.357  1.00 86.88 1147 A 1 
ATOM 8916  O O   . ASN A 0 1147 . 9.209   -23.232 55.503  1.00 86.88 1147 A 1 
ATOM 8917  C CG  . ASN A 0 1147 . 8.229   -24.768 51.544  1.00 86.88 1147 A 1 
ATOM 8918  N ND2 . ASN A 0 1147 . 7.759   -24.470 50.358  1.00 86.88 1147 A 1 
ATOM 8919  O OD1 . ASN A 0 1147 . 8.118   -25.901 51.991  1.00 86.88 1147 A 1 
ATOM 8920  N N   . VAL A 0 1148 . 8.938   -21.197 54.571  1.00 88.09 1148 A 1 
ATOM 8921  C CA  . VAL A 0 1148 . 9.817   -20.444 55.488  1.00 88.09 1148 A 1 
ATOM 8922  C C   . VAL A 0 1148 . 9.036   -19.728 56.591  1.00 88.09 1148 A 1 
ATOM 8923  C CB  . VAL A 0 1148 . 10.701  -19.450 54.697  1.00 88.09 1148 A 1 
ATOM 8924  O O   . VAL A 0 1148 . 9.584   -19.498 57.667  1.00 88.09 1148 A 1 
ATOM 8925  C CG1 . VAL A 0 1148 . 11.690  -18.683 55.585  1.00 88.09 1148 A 1 
ATOM 8926  C CG2 . VAL A 0 1148 . 11.539  -20.188 53.640  1.00 88.09 1148 A 1 
ATOM 8927  N N   . HIS A 0 1149 . 7.761   -19.399 56.364  1.00 89.31 1149 A 1 
ATOM 8928  C CA  . HIS A 0 1149 . 6.940   -18.674 57.334  1.00 89.31 1149 A 1 
ATOM 8929  C C   . HIS A 0 1149 . 5.757   -19.503 57.827  1.00 89.31 1149 A 1 
ATOM 8930  C CB  . HIS A 0 1149 . 6.567   -17.295 56.780  1.00 89.31 1149 A 1 
ATOM 8931  O O   . HIS A 0 1149 . 5.772   -19.885 58.995  1.00 89.31 1149 A 1 
ATOM 8932  C CG  . HIS A 0 1149 . 7.787   -16.445 56.517  1.00 89.31 1149 A 1 
ATOM 8933  C CD2 . HIS A 0 1149 . 8.066   -15.734 55.382  1.00 89.31 1149 A 1 
ATOM 8934  N ND1 . HIS A 0 1149 . 8.866   -16.292 57.362  1.00 89.31 1149 A 1 
ATOM 8935  C CE1 . HIS A 0 1149 . 9.755   -15.487 56.760  1.00 89.31 1149 A 1 
ATOM 8936  N NE2 . HIS A 0 1149 . 9.309   -15.123 55.553  1.00 89.31 1149 A 1 
ATOM 8937  N N   . TYR A 0 1150 . 4.783   -19.851 56.974  1.00 85.56 1150 A 1 
ATOM 8938  C CA  . TYR A 0 1150 . 3.550   -20.534 57.413  1.00 85.56 1150 A 1 
ATOM 8939  C C   . TYR A 0 1150 . 3.821   -21.797 58.254  1.00 85.56 1150 A 1 
ATOM 8940  C CB  . TYR A 0 1150 . 2.670   -20.885 56.210  1.00 85.56 1150 A 1 
ATOM 8941  O O   . TYR A 0 1150 . 3.197   -22.014 59.293  1.00 85.56 1150 A 1 
ATOM 8942  C CG  . TYR A 0 1150 . 1.412   -21.634 56.615  1.00 85.56 1150 A 1 
ATOM 8943  C CD1 . TYR A 0 1150 . 1.213   -22.965 56.197  1.00 85.56 1150 A 1 
ATOM 8944  C CD2 . TYR A 0 1150 . 0.473   -21.023 57.471  1.00 85.56 1150 A 1 
ATOM 8945  C CE1 . TYR A 0 1150 . 0.071   -23.671 56.624  1.00 85.56 1150 A 1 
ATOM 8946  C CE2 . TYR A 0 1150 . -0.674  -21.725 57.893  1.00 85.56 1150 A 1 
ATOM 8947  O OH  . TYR A 0 1150 . -1.965  -23.758 57.876  1.00 85.56 1150 A 1 
ATOM 8948  C CZ  . TYR A 0 1150 . -0.875  -23.055 57.471  1.00 85.56 1150 A 1 
ATOM 8949  N N   . LYS A 0 1151 . 4.838   -22.571 57.865  1.00 80.99 1151 A 1 
ATOM 8950  C CA  . LYS A 0 1151 . 5.287   -23.802 58.533  1.00 80.99 1151 A 1 
ATOM 8951  C C   . LYS A 0 1151 . 5.715   -23.646 60.006  1.00 80.99 1151 A 1 
ATOM 8952  C CB  . LYS A 0 1151 . 6.424   -24.380 57.679  1.00 80.99 1151 A 1 
ATOM 8953  O O   . LYS A 0 1151 . 5.844   -24.652 60.692  1.00 80.99 1151 A 1 
ATOM 8954  C CG  . LYS A 0 1151 . 6.491   -25.908 57.755  1.00 80.99 1151 A 1 
ATOM 8955  C CD  . LYS A 0 1151 . 7.479   -26.408 56.698  1.00 80.99 1151 A 1 
ATOM 8956  C CE  . LYS A 0 1151 . 7.394   -27.928 56.571  1.00 80.99 1151 A 1 
ATOM 8957  N NZ  . LYS A 0 1151 . 8.163   -28.384 55.388  1.00 80.99 1151 A 1 
ATOM 8958  N N   . PHE A 0 1152 . 5.925   -22.418 60.491  1.00 79.50 1152 A 1 
ATOM 8959  C CA  . PHE A 0 1152 . 6.254   -22.102 61.891  1.00 79.50 1152 A 1 
ATOM 8960  C C   . PHE A 0 1152 . 5.096   -21.443 62.671  1.00 79.50 1152 A 1 
ATOM 8961  C CB  . PHE A 0 1152 . 7.507   -21.212 61.924  1.00 79.50 1152 A 1 
ATOM 8962  O O   . PHE A 0 1152 . 5.248   -21.163 63.856  1.00 79.50 1152 A 1 
ATOM 8963  C CG  . PHE A 0 1152 . 8.769   -21.866 61.392  1.00 79.50 1152 A 1 
ATOM 8964  C CD1 . PHE A 0 1152 . 9.588   -22.623 62.250  1.00 79.50 1152 A 1 
ATOM 8965  C CD2 . PHE A 0 1152 . 9.138   -21.700 60.044  1.00 79.50 1152 A 1 
ATOM 8966  C CE1 . PHE A 0 1152 . 10.775  -23.203 61.766  1.00 79.50 1152 A 1 
ATOM 8967  C CE2 . PHE A 0 1152 . 10.323  -22.281 59.558  1.00 79.50 1152 A 1 
ATOM 8968  C CZ  . PHE A 0 1152 . 11.144  -23.029 60.420  1.00 79.50 1152 A 1 
ATOM 8969  N N   . ILE A 0 1153 . 3.958   -21.178 62.018  1.00 80.69 1153 A 1 
ATOM 8970  C CA  . ILE A 0 1153 . 2.790   -20.451 62.570  1.00 80.69 1153 A 1 
ATOM 8971  C C   . ILE A 0 1153 . 1.477   -21.240 62.427  1.00 80.69 1153 A 1 
ATOM 8972  C CB  . ILE A 0 1153 . 2.647   -19.012 61.986  1.00 80.69 1153 A 1 
ATOM 8973  O O   . ILE A 0 1153 . 0.491   -20.907 63.077  1.00 80.69 1153 A 1 
ATOM 8974  C CG1 . ILE A 0 1153 . 3.584   -18.743 60.791  1.00 80.69 1153 A 1 
ATOM 8975  C CG2 . ILE A 0 1153 . 2.879   -17.967 63.089  1.00 80.69 1153 A 1 
ATOM 8976  C CD1 . ILE A 0 1153 . 3.404   -17.401 60.089  1.00 80.69 1153 A 1 
ATOM 8977  N N   . GLN A 0 1154 . 1.468   -22.328 61.650  1.00 75.72 1154 A 1 
ATOM 8978  C CA  . GLN A 0 1154 . 0.355   -23.288 61.575  1.00 75.72 1154 A 1 
ATOM 8979  C C   . GLN A 0 1154 . -0.080  -23.857 62.943  1.00 75.72 1154 A 1 
ATOM 8980  C CB  . GLN A 0 1154 . 0.739   -24.437 60.620  1.00 75.72 1154 A 1 
ATOM 8981  O O   . GLN A 0 1154 . -1.249  -24.190 63.122  1.00 75.72 1154 A 1 
ATOM 8982  C CG  . GLN A 0 1154 . 2.103   -25.089 60.921  1.00 75.72 1154 A 1 
ATOM 8983  C CD  . GLN A 0 1154 . 2.192   -26.514 60.392  1.00 75.72 1154 A 1 
ATOM 8984  N NE2 . GLN A 0 1154 . 2.018   -27.500 61.242  1.00 75.72 1154 A 1 
ATOM 8985  O OE1 . GLN A 0 1154 . 2.419   -26.762 59.215  1.00 75.72 1154 A 1 
ATOM 8986  N N   . ASP A 0 1155 . 0.838   -23.938 63.913  1.00 70.84 1155 A 1 
ATOM 8987  C CA  . ASP A 0 1155 . 0.592   -24.543 65.230  1.00 70.84 1155 A 1 
ATOM 8988  C C   . ASP A 0 1155 . 0.044   -23.535 66.267  1.00 70.84 1155 A 1 
ATOM 8989  C CB  . ASP A 0 1155 . 1.880   -25.228 65.729  1.00 70.84 1155 A 1 
ATOM 8990  O O   . ASP A 0 1155 . -0.379  -23.925 67.357  1.00 70.84 1155 A 1 
ATOM 8991  C CG  . ASP A 0 1155 . 2.402   -26.379 64.848  1.00 70.84 1155 A 1 
ATOM 8992  O OD1 . ASP A 0 1155 . 1.676   -26.848 63.939  1.00 70.84 1155 A 1 
ATOM 8993  O OD2 . ASP A 0 1155 . 3.557   -26.790 65.084  1.00 70.84 1155 A 1 
ATOM 8994  N N   . SER A 0 1156 . 0.017   -22.233 65.947  1.00 65.44 1156 A 1 
ATOM 8995  C CA  . SER A 0 1156 . -0.598  -21.196 66.790  1.00 65.44 1156 A 1 
ATOM 8996  C C   . SER A 0 1156 . -2.068  -20.981 66.422  1.00 65.44 1156 A 1 
ATOM 8997  C CB  . SER A 0 1156 . 0.187   -19.876 66.757  1.00 65.44 1156 A 1 
ATOM 8998  O O   . SER A 0 1156 . -2.386  -20.533 65.325  1.00 65.44 1156 A 1 
ATOM 8999  O OG  . SER A 0 1156 . 0.667   -19.542 65.475  1.00 65.44 1156 A 1 
ATOM 9000  N N   . GLY A 0 1157 . -2.976  -21.253 67.368  1.00 67.36 1157 A 1 
ATOM 9001  C CA  . GLY A 0 1157 . -4.434  -21.203 67.157  1.00 67.36 1157 A 1 
ATOM 9002  C C   . GLY A 0 1157 . -5.036  -19.820 66.855  1.00 67.36 1157 A 1 
ATOM 9003  O O   . GLY A 0 1157 . -6.219  -19.731 66.531  1.00 67.36 1157 A 1 
ATOM 9004  N N   . GLN A 0 1158 . -4.237  -18.758 66.945  1.00 72.62 1158 A 1 
ATOM 9005  C CA  . GLN A 0 1158 . -4.501  -17.437 66.376  1.00 72.62 1158 A 1 
ATOM 9006  C C   . GLN A 0 1158 . -3.206  -16.964 65.709  1.00 72.62 1158 A 1 
ATOM 9007  C CB  . GLN A 0 1158 . -4.947  -16.446 67.465  1.00 72.62 1158 A 1 
ATOM 9008  O O   . GLN A 0 1158 . -2.142  -17.054 66.323  1.00 72.62 1158 A 1 
ATOM 9009  C CG  . GLN A 0 1158 . -6.383  -16.706 67.941  1.00 72.62 1158 A 1 
ATOM 9010  C CD  . GLN A 0 1158 . -6.862  -15.686 68.972  1.00 72.62 1158 A 1 
ATOM 9011  N NE2 . GLN A 0 1158 . -8.112  -15.281 68.922  1.00 72.62 1158 A 1 
ATOM 9012  O OE1 . GLN A 0 1158 . -6.146  -15.244 69.855  1.00 72.62 1158 A 1 
ATOM 9013  N N   . ILE A 0 1159 . -3.294  -16.477 64.470  1.00 78.71 1159 A 1 
ATOM 9014  C CA  . ILE A 0 1159 . -2.134  -16.036 63.683  1.00 78.71 1159 A 1 
ATOM 9015  C C   . ILE A 0 1159 . -2.223  -14.519 63.513  1.00 78.71 1159 A 1 
ATOM 9016  C CB  . ILE A 0 1159 . -2.054  -16.791 62.330  1.00 78.71 1159 A 1 
ATOM 9017  O O   . ILE A 0 1159 . -3.124  -14.019 62.846  1.00 78.71 1159 A 1 
ATOM 9018  C CG1 . ILE A 0 1159 . -1.939  -18.319 62.558  1.00 78.71 1159 A 1 
ATOM 9019  C CG2 . ILE A 0 1159 . -0.857  -16.275 61.502  1.00 78.71 1159 A 1 
ATOM 9020  C CD1 . ILE A 0 1159 . -1.926  -19.165 61.276  1.00 78.71 1159 A 1 
ATOM 9021  N N   . GLU A 0 1160 . -1.295  -13.773 64.106  1.00 82.14 1160 A 1 
ATOM 9022  C CA  . GLU A 0 1160 . -1.166  -12.334 63.856  1.00 82.14 1160 A 1 
ATOM 9023  C C   . GLU A 0 1160 . -0.457  -12.104 62.514  1.00 82.14 1160 A 1 
ATOM 9024  C CB  . GLU A 0 1160 . -0.451  -11.667 65.041  1.00 82.14 1160 A 1 
ATOM 9025  O O   . GLU A 0 1160 . 0.628   -12.642 62.271  1.00 82.14 1160 A 1 
ATOM 9026  C CG  . GLU A 0 1160 . -0.449  -10.133 64.940  1.00 82.14 1160 A 1 
ATOM 9027  C CD  . GLU A 0 1160 . 0.109   -9.439  66.199  1.00 82.14 1160 A 1 
ATOM 9028  O OE1 . GLU A 0 1160 . -0.024  -8.197  66.269  1.00 82.14 1160 A 1 
ATOM 9029  O OE2 . GLU A 0 1160 . 0.652   -10.138 67.087  1.00 82.14 1160 A 1 
ATOM 9030  N N   . CYS A 0 1161 . -1.069  -11.327 61.616  1.00 88.52 1161 A 1 
ATOM 9031  C CA  . CYS A 0 1161 . -0.433  -10.983 60.352  1.00 88.52 1161 A 1 
ATOM 9032  C C   . CYS A 0 1161 . 0.685   -9.963  60.573  1.00 88.52 1161 A 1 
ATOM 9033  C CB  . CYS A 0 1161 . -1.454  -10.486 59.328  1.00 88.52 1161 A 1 
ATOM 9034  O O   . CYS A 0 1161 . 0.428   -8.808  60.901  1.00 88.52 1161 A 1 
ATOM 9035  S SG  . CYS A 0 1161 . -0.565  -10.199 57.764  1.00 88.52 1161 A 1 
ATOM 9036  N N   . VAL A 0 1162 . 1.923   -10.383 60.307  1.00 87.31 1162 A 1 
ATOM 9037  C CA  . VAL A 0 1162 . 3.128   -9.539  60.363  1.00 87.31 1162 A 1 
ATOM 9038  C C   . VAL A 0 1162 . 3.725   -9.308  58.967  1.00 87.31 1162 A 1 
ATOM 9039  C CB  . VAL A 0 1162 . 4.136   -10.049 61.417  1.00 87.31 1162 A 1 
ATOM 9040  O O   . VAL A 0 1162 . 4.943   -9.216  58.802  1.00 87.31 1162 A 1 
ATOM 9041  C CG1 . VAL A 0 1162 . 3.553   -9.936  62.831  1.00 87.31 1162 A 1 
ATOM 9042  C CG2 . VAL A 0 1162 . 4.557   -11.505 61.194  1.00 87.31 1162 A 1 
ATOM 9043  N N   . TRP A 0 1163 . 2.880   -9.232  57.929  1.00 86.51 1163 A 1 
ATOM 9044  C CA  . TRP A 0 1163 . 3.301   -8.826  56.583  1.00 86.51 1163 A 1 
ATOM 9045  C C   . TRP A 0 1163 . 3.465   -7.298  56.523  1.00 86.51 1163 A 1 
ATOM 9046  C CB  . TRP A 0 1163 . 2.350   -9.375  55.502  1.00 86.51 1163 A 1 
ATOM 9047  O O   . TRP A 0 1163 . 2.496   -6.542  56.429  1.00 86.51 1163 A 1 
ATOM 9048  C CG  . TRP A 0 1163 . 2.936   -9.365  54.116  1.00 86.51 1163 A 1 
ATOM 9049  C CD1 . TRP A 0 1163 . 3.033   -8.265  53.338  1.00 86.51 1163 A 1 
ATOM 9050  C CD2 . TRP A 0 1163 . 3.533   -10.452 53.329  1.00 86.51 1163 A 1 
ATOM 9051  C CE2 . TRP A 0 1163 . 4.072   -9.894  52.129  1.00 86.51 1163 A 1 
ATOM 9052  C CE3 . TRP A 0 1163 . 3.675   -11.851 53.481  1.00 86.51 1163 A 1 
ATOM 9053  N NE1 . TRP A 0 1163 . 3.677   -8.576  52.157  1.00 86.51 1163 A 1 
ATOM 9054  C CH2 . TRP A 0 1163 . 4.949   -12.029 51.406  1.00 86.51 1163 A 1 
ATOM 9055  C CZ2 . TRP A 0 1163 . 4.796   -10.649 51.194  1.00 86.51 1163 A 1 
ATOM 9056  C CZ3 . TRP A 0 1163 . 4.370   -12.627 52.535  1.00 86.51 1163 A 1 
ATOM 9057  N N   . GLY A 0 1164 . 4.709   -6.823  56.605  1.00 78.79 1164 A 1 
ATOM 9058  C CA  . GLY A 0 1164 . 5.014   -5.396  56.709  1.00 78.79 1164 A 1 
ATOM 9059  C C   . GLY A 0 1164 . 4.483   -4.797  58.015  1.00 78.79 1164 A 1 
ATOM 9060  O O   . GLY A 0 1164 . 4.866   -5.234  59.094  1.00 78.79 1164 A 1 
ATOM 9061  N N   . ASN A 0 1165 . 3.592   -3.807  57.907  1.00 71.40 1165 A 1 
ATOM 9062  C CA  . ASN A 0 1165 . 2.991   -3.102  59.048  1.00 71.40 1165 A 1 
ATOM 9063  C C   . ASN A 0 1165 . 1.545   -3.565  59.334  1.00 71.40 1165 A 1 
ATOM 9064  C CB  . ASN A 0 1165 . 3.076   -1.575  58.831  1.00 71.40 1165 A 1 
ATOM 9065  O O   . ASN A 0 1165 . 0.729   -2.764  59.792  1.00 71.40 1165 A 1 
ATOM 9066  C CG  . ASN A 0 1165 . 4.473   -0.988  58.733  1.00 71.40 1165 A 1 
ATOM 9067  N ND2 . ASN A 0 1165 . 4.559   0.312   58.583  1.00 71.40 1165 A 1 
ATOM 9068  O OD1 . ASN A 0 1165 . 5.500   -1.640  58.767  1.00 71.40 1165 A 1 
ATOM 9069  N N   . CYS A 0 1166 . 1.193   -4.811  59.004  1.00 81.09 1166 A 1 
ATOM 9070  C CA  . CYS A 0 1166 . -0.099  -5.374  59.400  1.00 81.09 1166 A 1 
ATOM 9071  C C   . CYS A 0 1166 . -0.136  -5.675  60.913  1.00 81.09 1166 A 1 
ATOM 9072  C CB  . CYS A 0 1166 . -0.430  -6.586  58.518  1.00 81.09 1166 A 1 
ATOM 9073  O O   . CYS A 0 1166 . 0.901   -5.720  61.579  1.00 81.09 1166 A 1 
ATOM 9074  S SG  . CYS A 0 1166 . -2.232  -6.828  58.478  1.00 81.09 1166 A 1 
ATOM 9075  N N   . SER A 0 1167 . -1.341  -5.800  61.474  1.00 74.68 1167 A 1 
ATOM 9076  C CA  . SER A 0 1167 . -1.576  -6.104  62.901  1.00 74.68 1167 A 1 
ATOM 9077  C C   . SER A 0 1167 . -2.945  -6.768  63.125  1.00 74.68 1167 A 1 
ATOM 9078  C CB  . SER A 0 1167 . -1.461  -4.843  63.779  1.00 74.68 1167 A 1 
ATOM 9079  O O   . SER A 0 1167 . -3.575  -6.591  64.166  1.00 74.68 1167 A 1 
ATOM 9080  O OG  . SER A 0 1167 . -0.301  -4.085  63.482  1.00 74.68 1167 A 1 
ATOM 9081  N N   . GLU A 0 1168 . -3.472  -7.470  62.116  1.00 76.36 1168 A 1 
ATOM 9082  C CA  . GLU A 0 1168 . -4.758  -8.170  62.229  1.00 76.36 1168 A 1 
ATOM 9083  C C   . GLU A 0 1168 . -4.561  -9.611  62.705  1.00 76.36 1168 A 1 
ATOM 9084  C CB  . GLU A 0 1168 . -5.564  -8.097  60.923  1.00 76.36 1168 A 1 
ATOM 9085  O O   . GLU A 0 1168 . -3.731  -10.352 62.177  1.00 76.36 1168 A 1 
ATOM 9086  C CG  . GLU A 0 1168 . -6.149  -6.689  60.730  1.00 76.36 1168 A 1 
ATOM 9087  C CD  . GLU A 0 1168 . -7.102  -6.579  59.535  1.00 76.36 1168 A 1 
ATOM 9088  O OE1 . GLU A 0 1168 . -7.972  -5.679  59.534  1.00 76.36 1168 A 1 
ATOM 9089  O OE2 . GLU A 0 1168 . -6.959  -7.313  58.532  1.00 76.36 1168 A 1 
ATOM 9090  N N   . VAL A 0 1169 . -5.349  -10.008 63.707  1.00 80.89 1169 A 1 
ATOM 9091  C CA  . VAL A 0 1169 . -5.317  -11.350 64.300  1.00 80.89 1169 A 1 
ATOM 9092  C C   . VAL A 0 1169 . -6.317  -12.252 63.582  1.00 80.89 1169 A 1 
ATOM 9093  C CB  . VAL A 0 1169 . -5.565  -11.300 65.819  1.00 80.89 1169 A 1 
ATOM 9094  O O   . VAL A 0 1169 . -7.533  -12.121 63.736  1.00 80.89 1169 A 1 
ATOM 9095  C CG1 . VAL A 0 1169 . -5.487  -12.703 66.436  1.00 80.89 1169 A 1 
ATOM 9096  C CG2 . VAL A 0 1169 . -4.522  -10.421 66.524  1.00 80.89 1169 A 1 
ATOM 9097  N N   . ILE A 0 1170 . -5.795  -13.190 62.800  1.00 78.63 1170 A 1 
ATOM 9098  C CA  . ILE A 0 1170 . -6.566  -14.131 61.992  1.00 78.63 1170 A 1 
ATOM 9099  C C   . ILE A 0 1170 . -7.005  -15.300 62.878  1.00 78.63 1170 A 1 
ATOM 9100  C CB  . ILE A 0 1170 . -5.755  -14.551 60.747  1.00 78.63 1170 A 1 
ATOM 9101  O O   . ILE A 0 1170 . -6.195  -16.006 63.486  1.00 78.63 1170 A 1 
ATOM 9102  C CG1 . ILE A 0 1170 . -5.450  -13.304 59.875  1.00 78.63 1170 A 1 
ATOM 9103  C CG2 . ILE A 0 1170 . -6.521  -15.606 59.927  1.00 78.63 1170 A 1 
ATOM 9104  C CD1 . ILE A 0 1170 . -4.359  -13.542 58.832  1.00 78.63 1170 A 1 
ATOM 9105  N N   . SER A 0 1171 . -8.322  -15.488 62.971  1.00 64.57 1171 A 1 
ATOM 9106  C CA  . SER A 0 1171 . -8.961  -16.470 63.854  1.00 64.57 1171 A 1 
ATOM 9107  C C   . SER A 0 1171 . -9.181  -17.812 63.149  1.00 64.57 1171 A 1 
ATOM 9108  C CB  . SER A 0 1171 . -10.253 -15.893 64.441  1.00 64.57 1171 A 1 
ATOM 9109  O O   . SER A 0 1171 . -10.311 -18.194 62.852  1.00 64.57 1171 A 1 
ATOM 9110  O OG  . SER A 0 1171 . -9.938  -14.816 65.308  1.00 64.57 1171 A 1 
ATOM 9111  N N   . GLY A 0 1172 . -8.088  -18.527 62.880  1.00 63.13 1172 A 1 
ATOM 9112  C CA  . GLY A 0 1172 . -8.102  -19.890 62.344  1.00 63.13 1172 A 1 
ATOM 9113  C C   . GLY A 0 1172 . -6.723  -20.319 61.815  1.00 63.13 1172 A 1 
ATOM 9114  O O   . GLY A 0 1172 . -6.030  -19.486 61.235  1.00 63.13 1172 A 1 
ATOM 9115  N N   . PRO A 0 1173 . -6.304  -21.590 61.983  1.00 64.43 1173 A 1 
ATOM 9116  C CA  . PRO A 0 1173 . -4.970  -22.053 61.575  1.00 64.43 1173 A 1 
ATOM 9117  C C   . PRO A 0 1173 . -4.863  -22.441 60.086  1.00 64.43 1173 A 1 
ATOM 9118  C CB  . PRO A 0 1173 . -4.691  -23.252 62.487  1.00 64.43 1173 A 1 
ATOM 9119  O O   . PRO A 0 1173 . -3.771  -22.735 59.599  1.00 64.43 1173 A 1 
ATOM 9120  C CG  . PRO A 0 1173 . -6.079  -23.864 62.676  1.00 64.43 1173 A 1 
ATOM 9121  C CD  . PRO A 0 1173 . -6.989  -22.636 62.734  1.00 64.43 1173 A 1 
ATOM 9122  N N   . SER A 0 1174 . -5.981  -22.490 59.355  1.00 74.73 1174 A 1 
ATOM 9123  C CA  . SER A 0 1174 . -6.041  -22.924 57.953  1.00 74.73 1174 A 1 
ATOM 9124  C C   . SER A 0 1174 . -5.287  -21.978 57.017  1.00 74.73 1174 A 1 
ATOM 9125  C CB  . SER A 0 1174 . -7.499  -23.022 57.494  1.00 74.73 1174 A 1 
ATOM 9126  O O   . SER A 0 1174 . -5.565  -20.777 56.990  1.00 74.73 1174 A 1 
ATOM 9127  O OG  . SER A 0 1174 . -8.170  -21.829 57.842  1.00 74.73 1174 A 1 
ATOM 9128  N N   . PHE A 0 1175 . -4.390  -22.549 56.210  1.00 81.65 1175 A 1 
ATOM 9129  C CA  . PHE A 0 1175 . -3.555  -21.846 55.232  1.00 81.65 1175 A 1 
ATOM 9130  C C   . PHE A 0 1175 . -4.351  -20.923 54.302  1.00 81.65 1175 A 1 
ATOM 9131  C CB  . PHE A 0 1175 . -2.821  -22.911 54.403  1.00 81.65 1175 A 1 
ATOM 9132  O O   . PHE A 0 1175 . -3.911  -19.810 54.026  1.00 81.65 1175 A 1 
ATOM 9133  C CG  . PHE A 0 1175 . -1.838  -22.368 53.384  1.00 81.65 1175 A 1 
ATOM 9134  C CD1 . PHE A 0 1175 . -1.999  -22.666 52.018  1.00 81.65 1175 A 1 
ATOM 9135  C CD2 . PHE A 0 1175 . -0.756  -21.569 53.799  1.00 81.65 1175 A 1 
ATOM 9136  C CE1 . PHE A 0 1175 . -1.070  -22.182 51.081  1.00 81.65 1175 A 1 
ATOM 9137  C CE2 . PHE A 0 1175 . 0.168   -21.077 52.860  1.00 81.65 1175 A 1 
ATOM 9138  C CZ  . PHE A 0 1175 . 0.011   -21.387 51.499  1.00 81.65 1175 A 1 
ATOM 9139  N N   . ASP A 0 1176 . -5.531  -21.364 53.866  1.00 79.91 1176 A 1 
ATOM 9140  C CA  . ASP A 0 1176 . -6.344  -20.663 52.871  1.00 79.91 1176 A 1 
ATOM 9141  C C   . ASP A 0 1176 . -6.820  -19.297 53.388  1.00 79.91 1176 A 1 
ATOM 9142  C CB  . ASP A 0 1176 . -7.495  -21.581 52.435  1.00 79.91 1176 A 1 
ATOM 9143  O O   . ASP A 0 1176 . -6.551  -18.287 52.749  1.00 79.91 1176 A 1 
ATOM 9144  C CG  . ASP A 0 1176 . -6.961  -22.983 52.123  1.00 79.91 1176 A 1 
ATOM 9145  O OD1 . ASP A 0 1176 . -6.262  -23.134 51.098  1.00 79.91 1176 A 1 
ATOM 9146  O OD2 . ASP A 0 1176 . -7.132  -23.858 53.005  1.00 79.91 1176 A 1 
ATOM 9147  N N   . ILE A 0 1177 . -7.366  -19.228 54.612  1.00 80.75 1177 A 1 
ATOM 9148  C CA  . ILE A 0 1177 . -7.797  -17.963 55.248  1.00 80.75 1177 A 1 
ATOM 9149  C C   . ILE A 0 1177 . -6.621  -16.978 55.400  1.00 80.75 1177 A 1 
ATOM 9150  C CB  . ILE A 0 1177 . -8.476  -18.238 56.617  1.00 80.75 1177 A 1 
ATOM 9151  O O   . ILE A 0 1177 . -6.776  -15.773 55.193  1.00 80.75 1177 A 1 
ATOM 9152  C CG1 . ILE A 0 1177 . -9.708  -19.161 56.448  1.00 80.75 1177 A 1 
ATOM 9153  C CG2 . ILE A 0 1177 . -8.894  -16.925 57.311  1.00 80.75 1177 A 1 
ATOM 9154  C CD1 . ILE A 0 1177 . -10.461 -19.479 57.750  1.00 80.75 1177 A 1 
ATOM 9155  N N   . LEU A 0 1178 . -5.425  -17.477 55.735  1.00 83.58 1178 A 1 
ATOM 9156  C CA  . LEU A 0 1178 . -4.217  -16.649 55.814  1.00 83.58 1178 A 1 
ATOM 9157  C C   . LEU A 0 1178 . -3.781  -16.147 54.428  1.00 83.58 1178 A 1 
ATOM 9158  C CB  . LEU A 0 1178 . -3.115  -17.453 56.526  1.00 83.58 1178 A 1 
ATOM 9159  O O   . LEU A 0 1178 . -3.381  -14.990 54.292  1.00 83.58 1178 A 1 
ATOM 9160  C CG  . LEU A 0 1178 . -1.756  -16.736 56.649  1.00 83.58 1178 A 1 
ATOM 9161  C CD1 . LEU A 0 1178 . -1.820  -15.451 57.471  1.00 83.58 1178 A 1 
ATOM 9162  C CD2 . LEU A 0 1178 . -0.775  -17.685 57.333  1.00 83.58 1178 A 1 
ATOM 9163  N N   . MET A 0 1179 . -3.879  -16.985 53.394  1.00 84.70 1179 A 1 
ATOM 9164  C CA  . MET A 0 1179 . -3.548  -16.590 52.026  1.00 84.70 1179 A 1 
ATOM 9165  C C   . MET A 0 1179 . -4.598  -15.683 51.378  1.00 84.70 1179 A 1 
ATOM 9166  C CB  . MET A 0 1179 . -3.276  -17.818 51.148  1.00 84.70 1179 A 1 
ATOM 9167  O O   . MET A 0 1179 . -4.237  -14.863 50.535  1.00 84.70 1179 A 1 
ATOM 9168  C CG  . MET A 0 1179 . -1.906  -18.451 51.424  1.00 84.70 1179 A 1 
ATOM 9169  S SD  . MET A 0 1179 . -0.418  -17.392 51.321  1.00 84.70 1179 A 1 
ATOM 9170  C CE  . MET A 0 1179 . -0.806  -16.178 50.022  1.00 84.70 1179 A 1 
ATOM 9171  N N   . ASP A 0 1180 . -5.859  -15.766 51.790  1.00 79.89 1180 A 1 
ATOM 9172  C CA  . ASP A 0 1180 . -6.923  -14.851 51.373  1.00 79.89 1180 A 1 
ATOM 9173  C C   . ASP A 0 1180 . -6.718  -13.467 51.989  1.00 79.89 1180 A 1 
ATOM 9174  C CB  . ASP A 0 1180 . -8.296  -15.464 51.695  1.00 79.89 1180 A 1 
ATOM 9175  O O   . ASP A 0 1180 . -6.723  -12.474 51.265  1.00 79.89 1180 A 1 
ATOM 9176  C CG  . ASP A 0 1180 . -8.589  -16.686 50.815  1.00 79.89 1180 A 1 
ATOM 9177  O OD1 . ASP A 0 1180 . -7.963  -16.777 49.729  1.00 79.89 1180 A 1 
ATOM 9178  O OD2 . ASP A 0 1180 . -9.422  -17.527 51.212  1.00 79.89 1180 A 1 
ATOM 9179  N N   . HIS A 0 1181 . -6.361  -13.388 53.276  1.00 86.66 1181 A 1 
ATOM 9180  C CA  . HIS A 0 1181 . -5.908  -12.134 53.887  1.00 86.66 1181 A 1 
ATOM 9181  C C   . HIS A 0 1181 . -4.679  -11.540 53.163  1.00 86.66 1181 A 1 
ATOM 9182  C CB  . HIS A 0 1181 . -5.631  -12.381 55.378  1.00 86.66 1181 A 1 
ATOM 9183  O O   . HIS A 0 1181 . -4.643  -10.342 52.870  1.00 86.66 1181 A 1 
ATOM 9184  C CG  . HIS A 0 1181 . -5.019  -11.189 56.068  1.00 86.66 1181 A 1 
ATOM 9185  C CD2 . HIS A 0 1181 . -3.685  -10.887 56.120  1.00 86.66 1181 A 1 
ATOM 9186  N ND1 . HIS A 0 1181 . -5.686  -10.182 56.729  1.00 86.66 1181 A 1 
ATOM 9187  C CE1 . HIS A 0 1181 . -4.775  -9.298  57.166  1.00 86.66 1181 A 1 
ATOM 9188  N NE2 . HIS A 0 1181 . -3.540  -9.682  56.812  1.00 86.66 1181 A 1 
ATOM 9189  N N   . LEU A 0 1182 . -3.674  -12.362 52.828  1.00 83.77 1182 A 1 
ATOM 9190  C CA  . LEU A 0 1182 . -2.480  -11.913 52.095  1.00 83.77 1182 A 1 
ATOM 9191  C C   . LEU A 0 1182 . -2.767  -11.523 50.631  1.00 83.77 1182 A 1 
ATOM 9192  C CB  . LEU A 0 1182 . -1.388  -12.991 52.180  1.00 83.77 1182 A 1 
ATOM 9193  O O   . LEU A 0 1182 . -2.072  -10.662 50.087  1.00 83.77 1182 A 1 
ATOM 9194  C CG  . LEU A 0 1182 . -0.718  -13.128 53.559  1.00 83.77 1182 A 1 
ATOM 9195  C CD1 . LEU A 0 1182 . 0.216   -14.334 53.554  1.00 83.77 1182 A 1 
ATOM 9196  C CD2 . LEU A 0 1182 . 0.120   -11.906 53.930  1.00 83.77 1182 A 1 
ATOM 9197  N N   . ARG A 0 1183 . -3.804  -12.085 49.998  1.00 80.51 1183 A 1 
ATOM 9198  C CA  . ARG A 0 1183 . -4.345  -11.571 48.732  1.00 80.51 1183 A 1 
ATOM 9199  C C   . ARG A 0 1183 . -4.995  -10.207 48.950  1.00 80.51 1183 A 1 
ATOM 9200  C CB  . ARG A 0 1183 . -5.326  -12.575 48.093  1.00 80.51 1183 A 1 
ATOM 9201  O O   . ARG A 0 1183 . -4.484  -9.217  48.432  1.00 80.51 1183 A 1 
ATOM 9202  C CG  . ARG A 0 1183 . -4.590  -13.608 47.234  1.00 80.51 1183 A 1 
ATOM 9203  C CD  . ARG A 0 1183 . -5.549  -14.515 46.453  1.00 80.51 1183 A 1 
ATOM 9204  N NE  . ARG A 0 1183 . -6.080  -15.642 47.249  1.00 80.51 1183 A 1 
ATOM 9205  N NH1 . ARG A 0 1183 . -6.675  -16.975 45.476  1.00 80.51 1183 A 1 
ATOM 9206  N NH2 . ARG A 0 1183 . -6.907  -17.753 47.532  1.00 80.51 1183 A 1 
ATOM 9207  C CZ  . ARG A 0 1183 . -6.550  -16.777 46.759  1.00 80.51 1183 A 1 
ATOM 9208  N N   . ALA A 0 1184 . -6.052  -10.155 49.758  1.00 75.89 1184 A 1 
ATOM 9209  C CA  . ALA A 0 1184 . -6.936  -9.000  49.907  1.00 75.89 1184 A 1 
ATOM 9210  C C   . ALA A 0 1184 . -6.258  -7.748  50.493  1.00 75.89 1184 A 1 
ATOM 9211  C CB  . ALA A 0 1184 . -8.124  -9.439  50.772  1.00 75.89 1184 A 1 
ATOM 9212  O O   . ALA A 0 1184 . -6.641  -6.632  50.152  1.00 75.89 1184 A 1 
ATOM 9213  N N   . LYS A 0 1185 . -5.251  -7.900  51.370  1.00 79.23 1185 A 1 
ATOM 9214  C CA  . LYS A 0 1185 . -4.573  -6.757  52.020  1.00 79.23 1185 A 1 
ATOM 9215  C C   . LYS A 0 1185 . -3.114  -6.548  51.629  1.00 79.23 1185 A 1 
ATOM 9216  C CB  . LYS A 0 1185 . -4.763  -6.823  53.544  1.00 79.23 1185 A 1 
ATOM 9217  O O   . LYS A 0 1185 . -2.560  -5.491  51.933  1.00 79.23 1185 A 1 
ATOM 9218  C CG  . LYS A 0 1185 . -6.252  -6.646  53.872  1.00 79.23 1185 A 1 
ATOM 9219  C CD  . LYS A 0 1185 . -6.494  -6.258  55.330  1.00 79.23 1185 A 1 
ATOM 9220  C CE  . LYS A 0 1185 . -7.995  -6.009  55.490  1.00 79.23 1185 A 1 
ATOM 9221  N NZ  . LYS A 0 1185 . -8.337  -5.641  56.877  1.00 79.23 1185 A 1 
ATOM 9222  N N   . HIS A 0 1186 . -2.491  -7.509  50.944  1.00 81.60 1186 A 1 
ATOM 9223  C CA  . HIS A 0 1186 . -1.064  -7.447  50.607  1.00 81.60 1186 A 1 
ATOM 9224  C C   . HIS A 0 1186 . -0.733  -7.725  49.127  1.00 81.60 1186 A 1 
ATOM 9225  C CB  . HIS A 0 1186 . -0.267  -8.287  51.623  1.00 81.60 1186 A 1 
ATOM 9226  O O   . HIS A 0 1186 . 0.439   -7.667  48.756  1.00 81.60 1186 A 1 
ATOM 9227  C CG  . HIS A 0 1186 . -0.452  -7.803  53.045  1.00 81.60 1186 A 1 
ATOM 9228  C CD2 . HIS A 0 1186 . -1.215  -8.379  54.029  1.00 81.60 1186 A 1 
ATOM 9229  N ND1 . HIS A 0 1186 . 0.009   -6.609  53.551  1.00 81.60 1186 A 1 
ATOM 9230  C CE1 . HIS A 0 1186 . -0.437  -6.486  54.810  1.00 81.60 1186 A 1 
ATOM 9231  N NE2 . HIS A 0 1186 . -1.177  -7.547  55.152  1.00 81.60 1186 A 1 
ATOM 9232  N N   . ASN A 0 1187 . -1.740  -7.910  48.259  1.00 61.45 1187 A 1 
ATOM 9233  C CA  . ASN A 0 1187 . -1.614  -7.966  46.793  1.00 61.45 1187 A 1 
ATOM 9234  C C   . ASN A 0 1187 . -0.686  -9.069  46.231  1.00 61.45 1187 A 1 
ATOM 9235  C CB  . ASN A 0 1187 . -1.369  -6.543  46.222  1.00 61.45 1187 A 1 
ATOM 9236  O O   . ASN A 0 1187 . -0.091  -8.912  45.161  1.00 61.45 1187 A 1 
ATOM 9237  C CG  . ASN A 0 1187 . -2.639  -5.715  46.106  1.00 61.45 1187 A 1 
ATOM 9238  N ND2 . ASN A 0 1187 . -2.535  -4.428  45.879  1.00 61.45 1187 A 1 
ATOM 9239  O OD1 . ASN A 0 1187 . -3.745  -6.208  46.167  1.00 61.45 1187 A 1 
ATOM 9240  N N   . LEU A 0 1188 . -0.601  -10.229 46.895  1.00 64.06 1188 A 1 
ATOM 9241  C CA  . LEU A 0 1188 . 0.057   -11.415 46.327  1.00 64.06 1188 A 1 
ATOM 9242  C C   . LEU A 0 1188 . -0.835  -12.098 45.269  1.00 64.06 1188 A 1 
ATOM 9243  C CB  . LEU A 0 1188 . 0.463   -12.414 47.432  1.00 64.06 1188 A 1 
ATOM 9244  O O   . LEU A 0 1188 . -1.640  -12.968 45.595  1.00 64.06 1188 A 1 
ATOM 9245  C CG  . LEU A 0 1188 . 1.760   -12.064 48.181  1.00 64.06 1188 A 1 
ATOM 9246  C CD1 . LEU A 0 1188 . 1.549   -11.008 49.263  1.00 64.06 1188 A 1 
ATOM 9247  C CD2 . LEU A 0 1188 . 2.327   -13.320 48.847  1.00 64.06 1188 A 1 
ATOM 9248  N N   . GLN A 0 1189 . -0.674  -11.749 43.989  1.00 41.98 1189 A 1 
ATOM 9249  C CA  . GLN A 0 1189 . -1.379  -12.426 42.888  1.00 41.98 1189 A 1 
ATOM 9250  C C   . GLN A 0 1189 . -0.686  -13.731 42.450  1.00 41.98 1189 A 1 
ATOM 9251  C CB  . GLN A 0 1189 . -1.567  -11.481 41.689  1.00 41.98 1189 A 1 
ATOM 9252  O O   . GLN A 0 1189 . 0.485   -13.726 42.066  1.00 41.98 1189 A 1 
ATOM 9253  C CG  . GLN A 0 1189 . -2.553  -10.340 41.990  1.00 41.98 1189 A 1 
ATOM 9254  C CD  . GLN A 0 1189 . -2.932  -9.526  40.752  1.00 41.98 1189 A 1 
ATOM 9255  N NE2 . GLN A 0 1189 . -3.904  -8.647  40.861  1.00 41.98 1189 A 1 
ATOM 9256  O OE1 . GLN A 0 1189 . -2.381  -9.658  39.670  1.00 41.98 1189 A 1 
ATOM 9257  N N   . LEU A 0 1190 . -1.439  -14.836 42.426  1.00 37.72 1190 A 1 
ATOM 9258  C CA  . LEU A 0 1190 . -1.063  -16.125 41.824  1.00 37.72 1190 A 1 
ATOM 9259  C C   . LEU A 0 1190 . -2.089  -16.505 40.737  1.00 37.72 1190 A 1 
ATOM 9260  C CB  . LEU A 0 1190 . -1.000  -17.228 42.909  1.00 37.72 1190 A 1 
ATOM 9261  O O   . LEU A 0 1190 . -3.279  -16.249 40.938  1.00 37.72 1190 A 1 
ATOM 9262  C CG  . LEU A 0 1190 . 0.353   -17.956 42.981  1.00 37.72 1190 A 1 
ATOM 9263  C CD1 . LEU A 0 1190 . 1.406   -17.060 43.625  1.00 37.72 1190 A 1 
ATOM 9264  C CD2 . LEU A 0 1190 . 0.232   -19.248 43.786  1.00 37.72 1190 A 1 
ATOM 9265  N N   . PRO A 0 1191 . -1.686  -17.132 39.615  1.00 28.21 1191 A 1 
ATOM 9266  C CA  . PRO A 0 1191 . -2.634  -17.637 38.626  1.00 28.21 1191 A 1 
ATOM 9267  C C   . PRO A 0 1191 . -3.376  -18.877 39.147  1.00 28.21 1191 A 1 
ATOM 9268  C CB  . PRO A 0 1191 . -1.802  -17.937 37.377  1.00 28.21 1191 A 1 
ATOM 9269  O O   . PRO A 0 1191 . -2.783  -19.775 39.744  1.00 28.21 1191 A 1 
ATOM 9270  C CG  . PRO A 0 1191 . -0.435  -18.305 37.954  1.00 28.21 1191 A 1 
ATOM 9271  C CD  . PRO A 0 1191 . -0.321  -17.409 39.188  1.00 28.21 1191 A 1 
ATOM 9272  N N   . TYR A 0 1192 . -4.681  -18.936 38.891  1.00 30.30 1192 A 1 
ATOM 9273  C CA  . TYR A 0 1192 . -5.550  -20.035 39.310  1.00 30.30 1192 A 1 
ATOM 9274  C C   . TYR A 0 1192 . -5.370  -21.254 38.389  1.00 30.30 1192 A 1 
ATOM 9275  C CB  . TYR A 0 1192 . -6.993  -19.506 39.326  1.00 30.30 1192 A 1 
ATOM 9276  O O   . TYR A 0 1192 . -5.698  -21.193 37.203  1.00 30.30 1192 A 1 
ATOM 9277  C CG  . TYR A 0 1192 . -8.012  -20.398 40.006  1.00 30.30 1192 A 1 
ATOM 9278  C CD1 . TYR A 0 1192 . -8.705  -21.370 39.261  1.00 30.30 1192 A 1 
ATOM 9279  C CD2 . TYR A 0 1192 . -8.317  -20.208 41.368  1.00 30.30 1192 A 1 
ATOM 9280  C CE1 . TYR A 0 1192 . -9.709  -22.146 39.873  1.00 30.30 1192 A 1 
ATOM 9281  C CE2 . TYR A 0 1192 . -9.321  -20.980 41.985  1.00 30.30 1192 A 1 
ATOM 9282  O OH  . TYR A 0 1192 . -11.011 -22.681 41.812  1.00 30.30 1192 A 1 
ATOM 9283  C CZ  . TYR A 0 1192 . -10.024 -21.948 41.234  1.00 30.30 1192 A 1 
ATOM 9284  N N   . ILE A 0 1193 . -4.856  -22.367 38.923  1.00 25.21 1193 A 1 
ATOM 9285  C CA  . ILE A 0 1193 . -4.778  -23.645 38.198  1.00 25.21 1193 A 1 
ATOM 9286  C C   . ILE A 0 1193 . -6.131  -24.349 38.325  1.00 25.21 1193 A 1 
ATOM 9287  C CB  . ILE A 0 1193 . -3.603  -24.522 38.698  1.00 25.21 1193 A 1 
ATOM 9288  O O   . ILE A 0 1193 . -6.469  -24.861 39.389  1.00 25.21 1193 A 1 
ATOM 9289  C CG1 . ILE A 0 1193 . -2.257  -23.796 38.457  1.00 25.21 1193 A 1 
ATOM 9290  C CG2 . ILE A 0 1193 . -3.613  -25.893 37.988  1.00 25.21 1193 A 1 
ATOM 9291  C CD1 . ILE A 0 1193 . -1.021  -24.550 38.967  1.00 25.21 1193 A 1 
ATOM 9292  N N   . MET A 0 1194 . -6.901  -24.376 37.235  1.00 26.48 1194 A 1 
ATOM 9293  C CA  . MET A 0 1194 . -8.194  -25.062 37.178  1.00 26.48 1194 A 1 
ATOM 9294  C C   . MET A 0 1194 . -8.061  -26.425 36.489  1.00 26.48 1194 A 1 
ATOM 9295  C CB  . MET A 0 1194 . -9.245  -24.153 36.519  1.00 26.48 1194 A 1 
ATOM 9296  O O   . MET A 0 1194 . -8.258  -26.543 35.279  1.00 26.48 1194 A 1 
ATOM 9297  C CG  . MET A 0 1194 . -10.664 -24.652 36.816  1.00 26.48 1194 A 1 
ATOM 9298  S SD  . MET A 0 1194 . -11.983 -23.536 36.261  1.00 26.48 1194 A 1 
ATOM 9299  C CE  . MET A 0 1194 . -12.072 -23.989 34.511  1.00 26.48 1194 A 1 
ATOM 9300  N N   . GLU A 0 1195 . -7.749  -27.467 37.259  1.00 25.18 1195 A 1 
ATOM 9301  C CA  . GLU A 0 1195 . -8.031  -28.840 36.824  1.00 25.18 1195 A 1 
ATOM 9302  C C   . GLU A 0 1195 . -9.542  -29.111 36.915  1.00 25.18 1195 A 1 
ATOM 9303  C CB  . GLU A 0 1195 . -7.209  -29.875 37.607  1.00 25.18 1195 A 1 
ATOM 9304  O O   . GLU A 0 1195 . -10.233 -28.573 37.780  1.00 25.18 1195 A 1 
ATOM 9305  C CG  . GLU A 0 1195 . -5.707  -29.758 37.294  1.00 25.18 1195 A 1 
ATOM 9306  C CD  . GLU A 0 1195 . -4.905  -30.985 37.756  1.00 25.18 1195 A 1 
ATOM 9307  O OE1 . GLU A 0 1195 . -3.981  -31.377 37.007  1.00 25.18 1195 A 1 
ATOM 9308  O OE2 . GLU A 0 1195 . -5.221  -31.526 38.839  1.00 25.18 1195 A 1 
ATOM 9309  N N   . SER A 0 1196 . -10.076 -29.921 35.995  1.00 26.50 1196 A 1 
ATOM 9310  C CA  . SER A 0 1196 . -11.515 -30.210 35.895  1.00 26.50 1196 A 1 
ATOM 9311  C C   . SER A 0 1196 . -11.824 -31.688 36.196  1.00 26.50 1196 A 1 
ATOM 9312  C CB  . SER A 0 1196 . -12.099 -29.743 34.553  1.00 26.50 1196 A 1 
ATOM 9313  O O   . SER A 0 1196 . -11.022 -32.561 35.858  1.00 26.50 1196 A 1 
ATOM 9314  O OG  . SER A 0 1196 . -11.230 -29.983 33.464  1.00 26.50 1196 A 1 
ATOM 9315  N N   . PRO A 0 1197 . -12.960 -31.995 36.858  1.00 34.41 1197 A 1 
ATOM 9316  C CA  . PRO A 0 1197 . -13.229 -33.322 37.410  1.00 34.41 1197 A 1 
ATOM 9317  C C   . PRO A 0 1197 . -13.987 -34.253 36.441  1.00 34.41 1197 A 1 
ATOM 9318  C CB  . PRO A 0 1197 . -14.081 -33.046 38.651  1.00 34.41 1197 A 1 
ATOM 9319  O O   . PRO A 0 1197 . -14.712 -33.777 35.565  1.00 34.41 1197 A 1 
ATOM 9320  C CG  . PRO A 0 1197 . -14.938 -31.864 38.198  1.00 34.41 1197 A 1 
ATOM 9321  C CD  . PRO A 0 1197 . -13.965 -31.053 37.343  1.00 34.41 1197 A 1 
ATOM 9322  N N   . PRO A 0 1198 . -13.931 -35.582 36.651  1.00 30.10 1198 A 1 
ATOM 9323  C CA  . PRO A 0 1198 . -14.793 -36.537 35.966  1.00 30.10 1198 A 1 
ATOM 9324  C C   . PRO A 0 1198 . -16.022 -36.958 36.802  1.00 30.10 1198 A 1 
ATOM 9325  C CB  . PRO A 0 1198 . -13.870 -37.717 35.663  1.00 30.10 1198 A 1 
ATOM 9326  O O   . PRO A 0 1198 . -15.893 -37.564 37.858  1.00 30.10 1198 A 1 
ATOM 9327  C CG  . PRO A 0 1198 . -12.926 -37.745 36.870  1.00 30.10 1198 A 1 
ATOM 9328  C CD  . PRO A 0 1198 . -12.856 -36.287 37.338  1.00 30.10 1198 A 1 
ATOM 9329  N N   . ASN A 0 1199 . -17.205 -36.733 36.224  1.00 28.14 1199 A 1 
ATOM 9330  C CA  . ASN A 0 1199 . -18.361 -37.647 36.176  1.00 28.14 1199 A 1 
ATOM 9331  C C   . ASN A 0 1199 . -18.976 -38.239 37.472  1.00 28.14 1199 A 1 
ATOM 9332  C CB  . ASN A 0 1199 . -18.009 -38.771 35.181  1.00 28.14 1199 A 1 
ATOM 9333  O O   . ASN A 0 1199 . -18.405 -39.097 38.139  1.00 28.14 1199 A 1 
ATOM 9334  C CG  . ASN A 0 1199 . -17.609 -38.262 33.810  1.00 28.14 1199 A 1 
ATOM 9335  N ND2 . ASN A 0 1199 . -16.857 -39.033 33.062  1.00 28.14 1199 A 1 
ATOM 9336  O OD1 . ASN A 0 1199 . -17.947 -37.169 33.391  1.00 28.14 1199 A 1 
ATOM 9337  N N   . GLY A 0 1200 . -20.269 -37.942 37.679  1.00 27.05 1200 A 1 
ATOM 9338  C CA  . GLY A 0 1200 . -21.232 -38.894 38.269  1.00 27.05 1200 A 1 
ATOM 9339  C C   . GLY A 0 1200 . -21.682 -39.965 37.242  1.00 27.05 1200 A 1 
ATOM 9340  O O   . GLY A 0 1200 . -20.955 -40.174 36.270  1.00 27.05 1200 A 1 
ATOM 9341  N N   . PRO A 0 1201 . -22.876 -40.602 37.351  1.00 32.48 1201 A 1 
ATOM 9342  C CA  . PRO A 0 1201 . -24.041 -40.191 38.151  1.00 32.48 1201 A 1 
ATOM 9343  C C   . PRO A 0 1201 . -24.768 -41.358 38.880  1.00 32.48 1201 A 1 
ATOM 9344  C CB  . PRO A 0 1201 . -24.928 -39.621 37.032  1.00 32.48 1201 A 1 
ATOM 9345  O O   . PRO A 0 1201 . -24.276 -42.481 38.936  1.00 32.48 1201 A 1 
ATOM 9346  C CG  . PRO A 0 1201 . -24.784 -40.668 35.919  1.00 32.48 1201 A 1 
ATOM 9347  C CD  . PRO A 0 1201 . -23.429 -41.324 36.201  1.00 32.48 1201 A 1 
ATOM 9348  N N   . SER A 0 1202 . -26.016 -41.092 39.304  1.00 29.23 1202 A 1 
ATOM 9349  C CA  . SER A 0 1202 . -27.093 -42.039 39.679  1.00 29.23 1202 A 1 
ATOM 9350  C C   . SER A 0 1202 . -27.011 -42.738 41.050  1.00 29.23 1202 A 1 
ATOM 9351  C CB  . SER A 0 1202 . -27.320 -43.071 38.549  1.00 29.23 1202 A 1 
ATOM 9352  O O   . SER A 0 1202 . -25.921 -42.967 41.553  1.00 29.23 1202 A 1 
ATOM 9353  O OG  . SER A 0 1202 . -26.341 -44.086 38.535  1.00 29.23 1202 A 1 
ATOM 9354  N N   . ASN A 0 1203 . -28.115 -43.182 41.674  1.00 24.69 1203 A 1 
ATOM 9355  C CA  . ASN A 0 1203 . -29.498 -42.662 41.837  1.00 24.69 1203 A 1 
ATOM 9356  C C   . ASN A 0 1203 . -30.204 -43.568 42.892  1.00 24.69 1203 A 1 
ATOM 9357  C CB  . ASN A 0 1203 . -30.322 -42.711 40.520  1.00 24.69 1203 A 1 
ATOM 9358  O O   . ASN A 0 1203 . -29.716 -44.678 43.083  1.00 24.69 1203 A 1 
ATOM 9359  C CG  . ASN A 0 1203 . -31.471 -41.719 40.478  1.00 24.69 1203 A 1 
ATOM 9360  N ND2 . ASN A 0 1203 . -32.149 -41.610 39.360  1.00 24.69 1203 A 1 
ATOM 9361  O OD1 . ASN A 0 1203 . -31.763 -41.015 41.426  1.00 24.69 1203 A 1 
ATOM 9362  N N   . ILE A 0 1204 . -31.381 -43.187 43.432  1.00 27.41 1204 A 1 
ATOM 9363  C CA  . ILE A 0 1204 . -32.359 -44.092 44.122  1.00 27.41 1204 A 1 
ATOM 9364  C C   . ILE A 0 1204 . -31.871 -44.647 45.505  1.00 27.41 1204 A 1 
ATOM 9365  C CB  . ILE A 0 1204 . -32.801 -45.163 43.071  1.00 27.41 1204 A 1 
ATOM 9366  O O   . ILE A 0 1204 . -30.706 -44.983 45.666  1.00 27.41 1204 A 1 
ATOM 9367  C CG1 . ILE A 0 1204 . -33.585 -44.507 41.904  1.00 27.41 1204 A 1 
ATOM 9368  C CG2 . ILE A 0 1204 . -33.617 -46.339 43.607  1.00 27.41 1204 A 1 
ATOM 9369  C CD1 . ILE A 0 1204 . -33.581 -45.339 40.613  1.00 27.41 1204 A 1 
ATOM 9370  N N   . ASP A 0 1205 . -32.653 -44.764 46.594  1.00 28.30 1205 A 1 
ATOM 9371  C CA  . ASP A 0 1205 . -34.081 -44.485 46.861  1.00 28.30 1205 A 1 
ATOM 9372  C C   . ASP A 0 1205 . -34.335 -43.940 48.297  1.00 28.30 1205 A 1 
ATOM 9373  C CB  . ASP A 0 1205 . -34.928 -45.770 46.693  1.00 28.30 1205 A 1 
ATOM 9374  O O   . ASP A 0 1205 . -33.420 -43.751 49.097  1.00 28.30 1205 A 1 
ATOM 9375  C CG  . ASP A 0 1205 . -36.287 -45.496 46.026  1.00 28.30 1205 A 1 
ATOM 9376  O OD1 . ASP A 0 1205 . -36.838 -44.387 46.242  1.00 28.30 1205 A 1 
ATOM 9377  O OD2 . ASP A 0 1205 . -36.767 -46.391 45.303  1.00 28.30 1205 A 1 
ATOM 9378  N N   . ASN A 0 1206 . -35.610 -43.710 48.620  1.00 27.48 1206 A 1 
ATOM 9379  C CA  . ASN A 0 1206 . -36.143 -43.118 49.845  1.00 27.48 1206 A 1 
ATOM 9380  C C   . ASN A 0 1206 . -36.339 -44.114 51.011  1.00 27.48 1206 A 1 
ATOM 9381  C CB  . ASN A 0 1206 . -37.516 -42.500 49.505  1.00 27.48 1206 A 1 
ATOM 9382  O O   . ASN A 0 1206 . -36.578 -45.304 50.812  1.00 27.48 1206 A 1 
ATOM 9383  C CG  . ASN A 0 1206 . -37.485 -41.433 48.428  1.00 27.48 1206 A 1 
ATOM 9384  N ND2 . ASN A 0 1206 . -37.534 -41.791 47.165  1.00 27.48 1206 A 1 
ATOM 9385  O OD1 . ASN A 0 1206 . -37.445 -40.252 48.720  1.00 27.48 1206 A 1 
ATOM 9386  N N   . VAL A 0 1207 . -36.432 -43.577 52.236  1.00 27.68 1207 A 1 
ATOM 9387  C CA  . VAL A 0 1207 . -37.182 -44.184 53.357  1.00 27.68 1207 A 1 
ATOM 9388  C C   . VAL A 0 1207 . -38.288 -43.205 53.772  1.00 27.68 1207 A 1 
ATOM 9389  C CB  . VAL A 0 1207 . -36.262 -44.578 54.531  1.00 27.68 1207 A 1 
ATOM 9390  O O   . VAL A 0 1207 . -38.057 -42.000 53.829  1.00 27.68 1207 A 1 
ATOM 9391  C CG1 . VAL A 0 1207 . -37.054 -45.146 55.719  1.00 27.68 1207 A 1 
ATOM 9392  C CG2 . VAL A 0 1207 . -35.258 -45.656 54.101  1.00 27.68 1207 A 1 
ATOM 9393  N N   . ILE A 0 1208 . -39.509 -43.706 53.998  1.00 26.91 1208 A 1 
ATOM 9394  C CA  . ILE A 0 1208 . -40.754 -42.914 53.987  1.00 26.91 1208 A 1 
ATOM 9395  C C   . ILE A 0 1208 . -41.579 -43.091 55.275  1.00 26.91 1208 A 1 
ATOM 9396  C CB  . ILE A 0 1208 . -41.565 -43.291 52.711  1.00 26.91 1208 A 1 
ATOM 9397  O O   . ILE A 0 1208 . -41.763 -44.215 55.731  1.00 26.91 1208 A 1 
ATOM 9398  C CG1 . ILE A 0 1208 . -40.939 -42.594 51.480  1.00 26.91 1208 A 1 
ATOM 9399  C CG2 . ILE A 0 1208 . -43.071 -42.979 52.809  1.00 26.91 1208 A 1 
ATOM 9400  C CD1 . ILE A 0 1208 . -41.561 -42.975 50.129  1.00 26.91 1208 A 1 
ATOM 9401  N N   . SER A 0 1209 . -42.204 -41.989 55.730  1.00 25.28 1209 A 1 
ATOM 9402  C CA  . SER A 0 1209 . -43.227 -41.898 56.804  1.00 25.28 1209 A 1 
ATOM 9403  C C   . SER A 0 1209 . -42.737 -42.249 58.225  1.00 25.28 1209 A 1 
ATOM 9404  C CB  . SER A 0 1209 . -44.484 -42.676 56.399  1.00 25.28 1209 A 1 
ATOM 9405  O O   . SER A 0 1209 . -41.763 -42.966 58.394  1.00 25.28 1209 A 1 
ATOM 9406  O OG  . SER A 0 1209 . -45.052 -42.101 55.239  1.00 25.28 1209 A 1 
ATOM 9407  N N   . SER A 0 1210 . -43.310 -41.745 59.326  1.00 27.94 1210 A 1 
ATOM 9408  C CA  . SER A 0 1210 . -44.643 -41.166 59.626  1.00 27.94 1210 A 1 
ATOM 9409  C C   . SER A 0 1210 . -44.575 -40.319 60.921  1.00 27.94 1210 A 1 
ATOM 9410  C CB  . SER A 0 1210 . -45.591 -42.340 59.956  1.00 27.94 1210 A 1 
ATOM 9411  O O   . SER A 0 1210 . -43.641 -40.527 61.687  1.00 27.94 1210 A 1 
ATOM 9412  O OG  . SER A 0 1210 . -45.016 -43.230 60.896  1.00 27.94 1210 A 1 
ATOM 9413  N N   . ALA A 0 1211 . -45.544 -39.508 61.371  1.00 26.35 1211 A 1 
ATOM 9414  C CA  . ALA A 0 1211 . -46.669 -38.724 60.818  1.00 26.35 1211 A 1 
ATOM 9415  C C   . ALA A 0 1211 . -47.407 -38.069 62.032  1.00 26.35 1211 A 1 
ATOM 9416  C CB  . ALA A 0 1211 . -47.658 -39.614 60.044  1.00 26.35 1211 A 1 
ATOM 9417  O O   . ALA A 0 1211 . -47.104 -38.446 63.160  1.00 26.35 1211 A 1 
ATOM 9418  N N   . VAL A 0 1212 . -48.432 -37.215 61.814  1.00 28.36 1212 A 1 
ATOM 9419  C CA  . VAL A 0 1212 . -49.451 -36.787 62.829  1.00 28.36 1212 A 1 
ATOM 9420  C C   . VAL A 0 1212 . -48.910 -35.815 63.931  1.00 28.36 1212 A 1 
ATOM 9421  C CB  . VAL A 0 1212 . -50.159 -38.069 63.373  1.00 28.36 1212 A 1 
ATOM 9422  O O   . VAL A 0 1212 . -47.844 -36.041 64.480  1.00 28.36 1212 A 1 
ATOM 9423  C CG1 . VAL A 0 1212 . -51.244 -37.849 64.419  1.00 28.36 1212 A 1 
ATOM 9424  C CG2 . VAL A 0 1212 . -50.839 -38.856 62.236  1.00 28.36 1212 A 1 
ATOM 9425  N N   . ASN A 0 1213 . -49.547 -34.693 64.326  1.00 27.97 1213 A 1 
ATOM 9426  C CA  . ASN A 0 1213 . -50.874 -34.144 63.998  1.00 27.97 1213 A 1 
ATOM 9427  C C   . ASN A 0 1213 . -50.959 -32.596 63.909  1.00 27.97 1213 A 1 
ATOM 9428  C CB  . ASN A 0 1213 . -51.899 -34.602 65.066  1.00 27.97 1213 A 1 
ATOM 9429  O O   . ASN A 0 1213 . -50.053 -31.863 64.291  1.00 27.97 1213 A 1 
ATOM 9430  C CG  . ASN A 0 1213 . -53.234 -35.015 64.466  1.00 27.97 1213 A 1 
ATOM 9431  N ND2 . ASN A 0 1213 . -54.149 -35.498 65.269  1.00 27.97 1213 A 1 
ATOM 9432  O OD1 . ASN A 0 1213 . -53.457 -34.949 63.269  1.00 27.97 1213 A 1 
ATOM 9433  N N   . THR A 0 1214 . -52.126 -32.144 63.446  1.00 24.70 1214 A 1 
ATOM 9434  C CA  . THR A 0 1214 . -52.658 -30.774 63.304  1.00 24.70 1214 A 1 
ATOM 9435  C C   . THR A 0 1214 . -52.601 -29.850 64.538  1.00 24.70 1214 A 1 
ATOM 9436  C CB  . THR A 0 1214 . -54.161 -30.926 62.981  1.00 24.70 1214 A 1 
ATOM 9437  O O   . THR A 0 1214 . -52.797 -30.312 65.660  1.00 24.70 1214 A 1 
ATOM 9438  C CG2 . THR A 0 1214 . -54.419 -31.631 61.649  1.00 24.70 1214 A 1 
ATOM 9439  O OG1 . THR A 0 1214 . -54.806 -31.703 63.969  1.00 24.70 1214 A 1 
ATOM 9440  N N   . ASN A 0 1215 . -52.526 -28.520 64.318  1.00 27.13 1215 A 1 
ATOM 9441  C CA  . ASN A 0 1215 . -53.648 -27.591 64.610  1.00 27.13 1215 A 1 
ATOM 9442  C C   . ASN A 0 1215 . -53.419 -26.110 64.189  1.00 27.13 1215 A 1 
ATOM 9443  C CB  . ASN A 0 1215 . -54.076 -27.643 66.096  1.00 27.13 1215 A 1 
ATOM 9444  O O   . ASN A 0 1215 . -52.405 -25.492 64.492  1.00 27.13 1215 A 1 
ATOM 9445  C CG  . ASN A 0 1215 . -55.131 -28.705 66.387  1.00 27.13 1215 A 1 
ATOM 9446  N ND2 . ASN A 0 1215 . -55.433 -28.941 67.640  1.00 27.13 1215 A 1 
ATOM 9447  O OD1 . ASN A 0 1215 . -55.714 -29.322 65.506  1.00 27.13 1215 A 1 
ATOM 9448  N N   . GLN A 0 1216 . -54.456 -25.539 63.570  1.00 24.02 1216 A 1 
ATOM 9449  C CA  . GLN A 0 1216 . -54.846 -24.116 63.432  1.00 24.02 1216 A 1 
ATOM 9450  C C   . GLN A 0 1216 . -56.358 -24.064 63.819  1.00 24.02 1216 A 1 
ATOM 9451  C CB  . GLN A 0 1216 . -54.585 -23.668 61.973  1.00 24.02 1216 A 1 
ATOM 9452  O O   . GLN A 0 1216 . -56.947 -25.152 63.780  1.00 24.02 1216 A 1 
ATOM 9453  C CG  . GLN A 0 1216 . -53.200 -23.029 61.761  1.00 24.02 1216 A 1 
ATOM 9454  C CD  . GLN A 0 1216 . -53.055 -22.338 60.401  1.00 24.02 1216 A 1 
ATOM 9455  N NE2 . GLN A 0 1216 . -51.896 -21.805 60.083  1.00 24.02 1216 A 1 
ATOM 9456  O OE1 . GLN A 0 1216 . -53.976 -22.232 59.610  1.00 24.02 1216 A 1 
ATOM 9457  N N   . PRO A 0 1217 . -57.033 -22.929 64.175  1.00 29.59 1217 A 1 
ATOM 9458  C CA  . PRO A 0 1217 . -56.949 -21.629 63.466  1.00 29.59 1217 A 1 
ATOM 9459  C C   . PRO A 0 1217 . -57.269 -20.294 64.230  1.00 29.59 1217 A 1 
ATOM 9460  C CB  . PRO A 0 1217 . -58.072 -21.849 62.441  1.00 29.59 1217 A 1 
ATOM 9461  O O   . PRO A 0 1217 . -57.891 -20.300 65.281  1.00 29.59 1217 A 1 
ATOM 9462  C CG  . PRO A 0 1217 . -59.192 -22.492 63.273  1.00 29.59 1217 A 1 
ATOM 9463  C CD  . PRO A 0 1217 . -58.462 -23.073 64.486  1.00 29.59 1217 A 1 
ATOM 9464  N N   . ILE A 0 1218 . -56.901 -19.160 63.596  1.00 23.34 1218 A 1 
ATOM 9465  C CA  . ILE A 0 1218 . -57.648 -17.880 63.340  1.00 23.34 1218 A 1 
ATOM 9466  C C   . ILE A 0 1218 . -58.364 -17.098 64.496  1.00 23.34 1218 A 1 
ATOM 9467  C CB  . ILE A 0 1218 . -58.559 -18.087 62.085  1.00 23.34 1218 A 1 
ATOM 9468  O O   . ILE A 0 1218 . -58.908 -17.674 65.427  1.00 23.34 1218 A 1 
ATOM 9469  C CG1 . ILE A 0 1218 . -57.724 -18.535 60.849  1.00 23.34 1218 A 1 
ATOM 9470  C CG2 . ILE A 0 1218 . -59.360 -16.842 61.652  1.00 23.34 1218 A 1 
ATOM 9471  C CD1 . ILE A 0 1218 . -58.554 -19.066 59.669  1.00 23.34 1218 A 1 
ATOM 9472  N N   . TYR A 0 1219 . -58.460 -15.760 64.307  1.00 26.18 1219 A 1 
ATOM 9473  C CA  . TYR A 0 1219 . -59.147 -14.686 65.083  1.00 26.18 1219 A 1 
ATOM 9474  C C   . TYR A 0 1219 . -58.304 -14.016 66.199  1.00 26.18 1219 A 1 
ATOM 9475  C CB  . TYR A 0 1219 . -60.553 -15.111 65.561  1.00 26.18 1219 A 1 
ATOM 9476  O O   . TYR A 0 1219 . -57.617 -14.706 66.940  1.00 26.18 1219 A 1 
ATOM 9477  C CG  . TYR A 0 1219 . -61.541 -15.435 64.451  1.00 26.18 1219 A 1 
ATOM 9478  C CD1 . TYR A 0 1219 . -62.005 -14.411 63.599  1.00 26.18 1219 A 1 
ATOM 9479  C CD2 . TYR A 0 1219 . -61.990 -16.757 64.259  1.00 26.18 1219 A 1 
ATOM 9480  C CE1 . TYR A 0 1219 . -62.907 -14.702 62.558  1.00 26.18 1219 A 1 
ATOM 9481  C CE2 . TYR A 0 1219 . -62.889 -17.055 63.215  1.00 26.18 1219 A 1 
ATOM 9482  O OH  . TYR A 0 1219 . -64.209 -16.318 61.352  1.00 26.18 1219 A 1 
ATOM 9483  C CZ  . TYR A 0 1219 . -63.348 -16.029 62.363  1.00 26.18 1219 A 1 
ATOM 9484  N N   . SER A 0 1220 . -58.280 -12.680 66.388  1.00 25.02 1220 A 1 
ATOM 9485  C CA  . SER A 0 1220 . -58.968 -11.545 65.714  1.00 25.02 1220 A 1 
ATOM 9486  C C   . SER A 0 1220 . -58.148 -10.227 65.782  1.00 25.02 1220 A 1 
ATOM 9487  C CB  . SER A 0 1220 . -60.305 -11.248 66.412  1.00 25.02 1220 A 1 
ATOM 9488  O O   . SER A 0 1220 . -57.296 -10.106 66.661  1.00 25.02 1220 A 1 
ATOM 9489  O OG  . SER A 0 1220 . -61.365 -11.865 65.718  1.00 25.02 1220 A 1 
ATOM 9490  N N   . PRO A 0 1221 . -58.416 -9.219  64.918  1.00 30.71 1221 A 1 
ATOM 9491  C CA  . PRO A 0 1221 . -57.786 -7.884  64.949  1.00 30.71 1221 A 1 
ATOM 9492  C C   . PRO A 0 1221 . -58.630 -6.805  65.672  1.00 30.71 1221 A 1 
ATOM 9493  C CB  . PRO A 0 1221 . -57.668 -7.527  63.464  1.00 30.71 1221 A 1 
ATOM 9494  O O   . PRO A 0 1221 . -59.840 -6.985  65.802  1.00 30.71 1221 A 1 
ATOM 9495  C CG  . PRO A 0 1221 . -58.978 -8.074  62.887  1.00 30.71 1221 A 1 
ATOM 9496  C CD  . PRO A 0 1221 . -59.232 -9.339  63.713  1.00 30.71 1221 A 1 
ATOM 9497  N N   . MET A 0 1222 . -58.022 -5.663  66.051  1.00 25.40 1222 A 1 
ATOM 9498  C CA  . MET A 0 1222 . -58.497 -4.275  65.781  1.00 25.40 1222 A 1 
ATOM 9499  C C   . MET A 0 1222 . -57.625 -3.176  66.445  1.00 25.40 1222 A 1 
ATOM 9500  C CB  . MET A 0 1222 . -59.986 -4.041  66.127  1.00 25.40 1222 A 1 
ATOM 9501  O O   . MET A 0 1222 . -56.857 -3.447  67.364  1.00 25.40 1222 A 1 
ATOM 9502  C CG  . MET A 0 1222 . -60.879 -4.206  64.884  1.00 25.40 1222 A 1 
ATOM 9503  S SD  . MET A 0 1222 . -60.560 -3.029  63.533  1.00 25.40 1222 A 1 
ATOM 9504  C CE  . MET A 0 1222 . -62.052 -2.007  63.627  1.00 25.40 1222 A 1 
ATOM 9505  N N   . ASN A 0 1223 . -57.744 -1.943  65.931  1.00 24.08 1223 A 1 
ATOM 9506  C CA  . ASN A 0 1223 . -56.869 -0.775  66.158  1.00 24.08 1223 A 1 
ATOM 9507  C C   . ASN A 0 1223 . -57.050 -0.034  67.505  1.00 24.08 1223 A 1 
ATOM 9508  C CB  . ASN A 0 1223 . -57.159 0.249   65.035  1.00 24.08 1223 A 1 
ATOM 9509  O O   . ASN A 0 1223 . -58.041 -0.221  68.209  1.00 24.08 1223 A 1 
ATOM 9510  C CG  . ASN A 0 1223 . -56.979 -0.252  63.616  1.00 24.08 1223 A 1 
ATOM 9511  N ND2 . ASN A 0 1223 . -57.522 0.460   62.658  1.00 24.08 1223 A 1 
ATOM 9512  O OD1 . ASN A 0 1223 . -56.369 -1.271  63.347  1.00 24.08 1223 A 1 
ATOM 9513  N N   . PHE A 0 1224 . -56.159 0.939   67.762  1.00 25.46 1224 A 1 
ATOM 9514  C CA  . PHE A 0 1224 . -56.454 2.144   68.556  1.00 25.46 1224 A 1 
ATOM 9515  C C   . PHE A 0 1224 . -55.818 3.410   67.938  1.00 25.46 1224 A 1 
ATOM 9516  C CB  . PHE A 0 1224 . -56.042 1.960   70.026  1.00 25.46 1224 A 1 
ATOM 9517  O O   . PHE A 0 1224 . -54.855 3.314   67.181  1.00 25.46 1224 A 1 
ATOM 9518  C CG  . PHE A 0 1224 . -57.173 2.281   70.983  1.00 25.46 1224 A 1 
ATOM 9519  C CD1 . PHE A 0 1224 . -57.387 3.600   71.431  1.00 25.46 1224 A 1 
ATOM 9520  C CD2 . PHE A 0 1224 . -58.056 1.259   71.378  1.00 25.46 1224 A 1 
ATOM 9521  C CE1 . PHE A 0 1224 . -58.479 3.890   72.269  1.00 25.46 1224 A 1 
ATOM 9522  C CE2 . PHE A 0 1224 . -59.139 1.547   72.226  1.00 25.46 1224 A 1 
ATOM 9523  C CZ  . PHE A 0 1224 . -59.353 2.864   72.670  1.00 25.46 1224 A 1 
ATOM 9524  N N   . GLU A 0 1225 . -56.362 4.586   68.269  1.00 24.67 1225 A 1 
ATOM 9525  C CA  . GLU A 0 1225 . -56.059 5.913   67.684  1.00 24.67 1225 A 1 
ATOM 9526  C C   . GLU A 0 1225 . -55.941 6.994   68.792  1.00 24.67 1225 A 1 
ATOM 9527  C CB  . GLU A 0 1225 . -57.194 6.271   66.711  1.00 24.67 1225 A 1 
ATOM 9528  O O   . GLU A 0 1225 . -56.243 6.703   69.948  1.00 24.67 1225 A 1 
ATOM 9529  C CG  . GLU A 0 1225 . -57.263 5.368   65.470  1.00 24.67 1225 A 1 
ATOM 9530  C CD  . GLU A 0 1225 . -58.415 5.769   64.537  1.00 24.67 1225 A 1 
ATOM 9531  O OE1 . GLU A 0 1225 . -58.678 6.989   64.427  1.00 24.67 1225 A 1 
ATOM 9532  O OE2 . GLU A 0 1225 . -59.018 4.844   63.944  1.00 24.67 1225 A 1 
ATOM 9533  N N   . THR A 0 1226 . -55.531 8.255   68.572  1.00 25.87 1226 A 1 
ATOM 9534  C CA  . THR A 0 1226 . -55.189 9.036   67.346  1.00 25.87 1226 A 1 
ATOM 9535  C C   . THR A 0 1226 . -53.813 9.742   67.576  1.00 25.87 1226 A 1 
ATOM 9536  C CB  . THR A 0 1226 . -56.344 10.006  66.984  1.00 25.87 1226 A 1 
ATOM 9537  O O   . THR A 0 1226 . -53.038 9.219   68.369  1.00 25.87 1226 A 1 
ATOM 9538  C CG2 . THR A 0 1226 . -56.646 10.056  65.485  1.00 25.87 1226 A 1 
ATOM 9539  O OG1 . THR A 0 1226 . -57.576 9.688   67.592  1.00 25.87 1226 A 1 
ATOM 9540  N N   . ALA A 0 1227 . -53.320 10.856  66.999  1.00 27.54 1227 A 1 
ATOM 9541  C CA  . ALA A 0 1227 . -53.779 11.992  66.165  1.00 27.54 1227 A 1 
ATOM 9542  C C   . ALA A 0 1227 . -52.558 12.534  65.338  1.00 27.54 1227 A 1 
ATOM 9543  C CB  . ALA A 0 1227 . -54.326 13.057  67.134  1.00 27.54 1227 A 1 
ATOM 9544  O O   . ALA A 0 1227 . -51.486 11.943  65.424  1.00 27.54 1227 A 1 
ATOM 9545  N N   . ALA A 0 1228 . -52.566 13.619  64.542  1.00 28.40 1228 A 1 
ATOM 9546  C CA  . ALA A 0 1228 . -53.562 14.663  64.259  1.00 28.40 1228 A 1 
ATOM 9547  C C   . ALA A 0 1228 . -53.385 15.272  62.839  1.00 28.40 1228 A 1 
ATOM 9548  C CB  . ALA A 0 1228 . -53.377 15.808  65.273  1.00 28.40 1228 A 1 
ATOM 9549  O O   . ALA A 0 1228 . -52.268 15.351  62.344  1.00 28.40 1228 A 1 
ATOM 9550  N N   . GLU A 0 1229 . -54.499 15.742  62.254  1.00 24.03 1229 A 1 
ATOM 9551  C CA  . GLU A 0 1229 . -54.685 16.774  61.198  1.00 24.03 1229 A 1 
ATOM 9552  C C   . GLU A 0 1229 . -53.538 17.076  60.187  1.00 24.03 1229 A 1 
ATOM 9553  C CB  . GLU A 0 1229 . -55.097 18.091  61.876  1.00 24.03 1229 A 1 
ATOM 9554  O O   . GLU A 0 1229 . -52.469 17.559  60.547  1.00 24.03 1229 A 1 
ATOM 9555  C CG  . GLU A 0 1229 . -56.215 18.010  62.925  1.00 24.03 1229 A 1 
ATOM 9556  C CD  . GLU A 0 1229 . -56.660 19.413  63.378  1.00 24.03 1229 A 1 
ATOM 9557  O OE1 . GLU A 0 1229 . -57.785 19.503  63.912  1.00 24.03 1229 A 1 
ATOM 9558  O OE2 . GLU A 0 1229 . -55.902 20.391  63.150  1.00 24.03 1229 A 1 
ATOM 9559  N N   . LYS A 0 1230 . -53.754 17.032  58.862  1.00 25.45 1230 A 1 
ATOM 9560  C CA  . LYS A 0 1230 . -54.716 17.881  58.117  1.00 25.45 1230 A 1 
ATOM 9561  C C   . LYS A 0 1230 . -55.045 17.339  56.718  1.00 25.45 1230 A 1 
ATOM 9562  C CB  . LYS A 0 1230 . -54.089 19.282  57.898  1.00 25.45 1230 A 1 
ATOM 9563  O O   . LYS A 0 1230 . -54.163 16.867  56.009  1.00 25.45 1230 A 1 
ATOM 9564  C CG  . LYS A 0 1230 . -54.289 20.192  59.109  1.00 25.45 1230 A 1 
ATOM 9565  C CD  . LYS A 0 1230 . -53.620 21.560  59.004  1.00 25.45 1230 A 1 
ATOM 9566  C CE  . LYS A 0 1230 . -54.016 22.299  60.289  1.00 25.45 1230 A 1 
ATOM 9567  N NZ  . LYS A 0 1230 . -53.130 23.447  60.576  1.00 25.45 1230 A 1 
ATOM 9568  N N   . HIS A 0 1231 . -56.281 17.572  56.269  1.00 24.08 1231 A 1 
ATOM 9569  C CA  . HIS A 0 1231 . -56.688 17.466  54.862  1.00 24.08 1231 A 1 
ATOM 9570  C C   . HIS A 0 1231 . -57.036 18.841  54.276  1.00 24.08 1231 A 1 
ATOM 9571  C CB  . HIS A 0 1231 . -57.939 16.580  54.723  1.00 24.08 1231 A 1 
ATOM 9572  O O   . HIS A 0 1231 . -57.797 19.591  54.885  1.00 24.08 1231 A 1 
ATOM 9573  C CG  . HIS A 0 1231 . -57.725 15.103  54.908  1.00 24.08 1231 A 1 
ATOM 9574  C CD2 . HIS A 0 1231 . -58.177 14.346  55.956  1.00 24.08 1231 A 1 
ATOM 9575  N ND1 . HIS A 0 1231 . -57.170 14.237  53.992  1.00 24.08 1231 A 1 
ATOM 9576  C CE1 . HIS A 0 1231 . -57.276 12.990  54.483  1.00 24.08 1231 A 1 
ATOM 9577  N NE2 . HIS A 0 1231 . -57.886 13.011  55.675  1.00 24.08 1231 A 1 
ATOM 9578  N N   . SER A 0 1232 . -56.607 19.104  53.041  1.00 25.15 1232 A 1 
ATOM 9579  C CA  . SER A 0 1232 . -57.439 19.759  52.019  1.00 25.15 1232 A 1 
ATOM 9580  C C   . SER A 0 1232 . -56.850 19.524  50.622  1.00 25.15 1232 A 1 
ATOM 9581  C CB  . SER A 0 1232 . -57.675 21.255  52.283  1.00 25.15 1232 A 1 
ATOM 9582  O O   . SER A 0 1232 . -55.656 19.283  50.458  1.00 25.15 1232 A 1 
ATOM 9583  O OG  . SER A 0 1232 . -56.469 21.973  52.411  1.00 25.15 1232 A 1 
ATOM 9584  N N   . SER A 0 1233 . -57.713 19.512  49.608  1.00 21.61 1233 A 1 
ATOM 9585  C CA  . SER A 0 1233 . -57.382 19.126  48.234  1.00 21.61 1233 A 1 
ATOM 9586  C C   . SER A 0 1233 . -56.991 20.315  47.357  1.00 21.61 1233 A 1 
ATOM 9587  C CB  . SER A 0 1233 . -58.620 18.471  47.611  1.00 21.61 1233 A 1 
ATOM 9588  O O   . SER A 0 1233 . -57.732 21.295  47.318  1.00 21.61 1233 A 1 
ATOM 9589  O OG  . SER A 0 1233 . -59.728 19.349  47.730  1.00 21.61 1233 A 1 
ATOM 9590  N N   . HIS A 0 1234 . -55.959 20.166  46.523  1.00 28.79 1234 A 1 
ATOM 9591  C CA  . HIS A 0 1234 . -55.860 20.906  45.261  1.00 28.79 1234 A 1 
ATOM 9592  C C   . HIS A 0 1234 . -55.257 20.036  44.152  1.00 28.79 1234 A 1 
ATOM 9593  C CB  . HIS A 0 1234 . -55.100 22.233  45.435  1.00 28.79 1234 A 1 
ATOM 9594  O O   . HIS A 0 1234 . -54.175 19.478  44.299  1.00 28.79 1234 A 1 
ATOM 9595  C CG  . HIS A 0 1234 . -56.043 23.410  45.494  1.00 28.79 1234 A 1 
ATOM 9596  C CD2 . HIS A 0 1234 . -56.510 24.033  46.620  1.00 28.79 1234 A 1 
ATOM 9597  N ND1 . HIS A 0 1234 . -56.664 24.002  44.417  1.00 28.79 1234 A 1 
ATOM 9598  C CE1 . HIS A 0 1234 . -57.483 24.959  44.885  1.00 28.79 1234 A 1 
ATOM 9599  N NE2 . HIS A 0 1234 . -57.417 25.022  46.223  1.00 28.79 1234 A 1 
ATOM 9600  N N   . SER A 0 1235 . -55.974 19.940  43.032  1.00 22.20 1235 A 1 
ATOM 9601  C CA  . SER A 0 1235 . -55.507 19.316  41.791  1.00 22.20 1235 A 1 
ATOM 9602  C C   . SER A 0 1235 . -54.826 20.357  40.904  1.00 22.20 1235 A 1 
ATOM 9603  C CB  . SER A 0 1235 . -56.711 18.729  41.037  1.00 22.20 1235 A 1 
ATOM 9604  O O   . SER A 0 1235 . -55.432 21.401  40.653  1.00 22.20 1235 A 1 
ATOM 9605  O OG  . SER A 0 1235 . -56.361 18.389  39.711  1.00 22.20 1235 A 1 
ATOM 9606  N N   . SER A 0 1236 . -53.619 20.060  40.403  1.00 22.90 1236 A 1 
ATOM 9607  C CA  . SER A 0 1236 . -53.168 20.317  39.016  1.00 22.90 1236 A 1 
ATOM 9608  C C   . SER A 0 1236 . -51.686 19.964  38.830  1.00 22.90 1236 A 1 
ATOM 9609  C CB  . SER A 0 1236 . -53.319 21.779  38.574  1.00 22.90 1236 A 1 
ATOM 9610  O O   . SER A 0 1236 . -50.870 20.270  39.690  1.00 22.90 1236 A 1 
ATOM 9611  O OG  . SER A 0 1236 . -54.664 22.040  38.237  1.00 22.90 1236 A 1 
ATOM 9612  N N   . CYS A 0 1237 . -51.356 19.406  37.661  1.00 22.84 1237 A 1 
ATOM 9613  C CA  . CYS A 0 1237 . -50.031 19.373  37.022  1.00 22.84 1237 A 1 
ATOM 9614  C C   . CYS A 0 1237 . -48.790 19.057  37.887  1.00 22.84 1237 A 1 
ATOM 9615  C CB  . CYS A 0 1237 . -49.825 20.700  36.275  1.00 22.84 1237 A 1 
ATOM 9616  O O   . CYS A 0 1237 . -48.138 19.957  38.415  1.00 22.84 1237 A 1 
ATOM 9617  S SG  . CYS A 0 1237 . -51.101 20.921  35.001  1.00 22.84 1237 A 1 
ATOM 9618  N N   . GLN A 0 1238 . -48.311 17.815  37.793  1.00 26.34 1238 A 1 
ATOM 9619  C CA  . GLN A 0 1238 . -46.881 17.588  37.557  1.00 26.34 1238 A 1 
ATOM 9620  C C   . GLN A 0 1238 . -46.703 16.811  36.250  1.00 26.34 1238 A 1 
ATOM 9621  C CB  . GLN A 0 1238 . -46.173 16.928  38.750  1.00 26.34 1238 A 1 
ATOM 9622  O O   . GLN A 0 1238 . -47.554 16.005  35.883  1.00 26.34 1238 A 1 
ATOM 9623  C CG  . GLN A 0 1238 . -46.075 17.912  39.929  1.00 26.34 1238 A 1 
ATOM 9624  C CD  . GLN A 0 1238 . -45.040 17.532  40.984  1.00 26.34 1238 A 1 
ATOM 9625  N NE2 . GLN A 0 1238 . -44.892 18.330  42.018  1.00 26.34 1238 A 1 
ATOM 9626  O OE1 . GLN A 0 1238 . -44.322 16.553  40.905  1.00 26.34 1238 A 1 
ATOM 9627  N N   . ILE A 0 1239 . -45.632 17.126  35.522  1.00 26.78 1239 A 1 
ATOM 9628  C CA  . ILE A 0 1239 . -45.263 16.460  34.270  1.00 26.78 1239 A 1 
ATOM 9629  C C   . ILE A 0 1239 . -44.413 15.248  34.646  1.00 26.78 1239 A 1 
ATOM 9630  C CB  . ILE A 0 1239 . -44.515 17.442  33.336  1.00 26.78 1239 A 1 
ATOM 9631  O O   . ILE A 0 1239 . -43.384 15.406  35.305  1.00 26.78 1239 A 1 
ATOM 9632  C CG1 . ILE A 0 1239 . -45.452 18.600  32.912  1.00 26.78 1239 A 1 
ATOM 9633  C CG2 . ILE A 0 1239 . -43.955 16.721  32.095  1.00 26.78 1239 A 1 
ATOM 9634  C CD1 . ILE A 0 1239 . -44.739 19.758  32.202  1.00 26.78 1239 A 1 
ATOM 9635  N N   . GLU A 0 1240 . -44.837 14.057  34.236  1.00 24.40 1240 A 1 
ATOM 9636  C CA  . GLU A 0 1240 . -44.067 12.833  34.448  1.00 24.40 1240 A 1 
ATOM 9637  C C   . GLU A 0 1240 . -42.746 12.898  33.668  1.00 24.40 1240 A 1 
ATOM 9638  C CB  . GLU A 0 1240 . -44.896 11.597  34.065  1.00 24.40 1240 A 1 
ATOM 9639  O O   . GLU A 0 1240 . -42.713 13.236  32.482  1.00 24.40 1240 A 1 
ATOM 9640  C CG  . GLU A 0 1240 . -46.111 11.436  34.995  1.00 24.40 1240 A 1 
ATOM 9641  C CD  . GLU A 0 1240 . -46.969 10.206  34.666  1.00 24.40 1240 A 1 
ATOM 9642  O OE1 . GLU A 0 1240 . -47.482 9.598   35.631  1.00 24.40 1240 A 1 
ATOM 9643  O OE2 . GLU A 0 1240 . -47.147 9.925   33.460  1.00 24.40 1240 A 1 
ATOM 9644  N N   . LYS A 0 1241 . -41.634 12.583  34.340  1.00 23.01 1241 A 1 
ATOM 9645  C CA  . LYS A 0 1241 . -40.346 12.372  33.671  1.00 23.01 1241 A 1 
ATOM 9646  C C   . LYS A 0 1241 . -40.359 10.991  32.998  1.00 23.01 1241 A 1 
ATOM 9647  C CB  . LYS A 0 1241 . -39.186 12.424  34.673  1.00 23.01 1241 A 1 
ATOM 9648  O O   . LYS A 0 1241 . -40.767 10.036  33.657  1.00 23.01 1241 A 1 
ATOM 9649  C CG  . LYS A 0 1241 . -38.912 13.801  35.298  1.00 23.01 1241 A 1 
ATOM 9650  C CD  . LYS A 0 1241 . -37.725 13.634  36.257  1.00 23.01 1241 A 1 
ATOM 9651  C CE  . LYS A 0 1241 . -37.274 14.941  36.910  1.00 23.01 1241 A 1 
ATOM 9652  N NZ  . LYS A 0 1241 . -36.104 14.680  37.788  1.00 23.01 1241 A 1 
ATOM 9653  N N   . PRO A 0 1242 . -39.860 10.837  31.757  1.00 27.90 1242 A 1 
ATOM 9654  C CA  . PRO A 0 1242 . -39.681 9.516   31.159  1.00 27.90 1242 A 1 
ATOM 9655  C C   . PRO A 0 1242 . -38.634 8.718   31.952  1.00 27.90 1242 A 1 
ATOM 9656  C CB  . PRO A 0 1242 . -39.273 9.773   29.706  1.00 27.90 1242 A 1 
ATOM 9657  O O   . PRO A 0 1242 . -37.512 9.176   32.167  1.00 27.90 1242 A 1 
ATOM 9658  C CG  . PRO A 0 1242 . -38.592 11.141  29.765  1.00 27.90 1242 A 1 
ATOM 9659  C CD  . PRO A 0 1242 . -39.357 11.874  30.869  1.00 27.90 1242 A 1 
ATOM 9660  N N   . PHE A 0 1243 . -39.018 7.525   32.403  1.00 27.06 1243 A 1 
ATOM 9661  C CA  . PHE A 0 1243 . -38.421 6.834   33.556  1.00 27.06 1243 A 1 
ATOM 9662  C C   . PHE A 0 1243 . -37.142 6.012   33.262  1.00 27.06 1243 A 1 
ATOM 9663  C CB  . PHE A 0 1243 . -39.537 5.996   34.222  1.00 27.06 1243 A 1 
ATOM 9664  O O   . PHE A 0 1243 . -36.797 5.129   34.037  1.00 27.06 1243 A 1 
ATOM 9665  C CG  . PHE A 0 1243 . -39.701 6.226   35.712  1.00 27.06 1243 A 1 
ATOM 9666  C CD1 . PHE A 0 1243 . -38.977 5.448   36.634  1.00 27.06 1243 A 1 
ATOM 9667  C CD2 . PHE A 0 1243 . -40.607 7.199   36.178  1.00 27.06 1243 A 1 
ATOM 9668  C CE1 . PHE A 0 1243 . -39.170 5.631   38.016  1.00 27.06 1243 A 1 
ATOM 9669  C CE2 . PHE A 0 1243 . -40.803 7.379   37.560  1.00 27.06 1243 A 1 
ATOM 9670  C CZ  . PHE A 0 1243 . -40.086 6.592   38.479  1.00 27.06 1243 A 1 
ATOM 9671  N N   . VAL A 0 1244 . -36.459 6.258   32.135  1.00 35.17 1244 A 1 
ATOM 9672  C CA  . VAL A 0 1244 . -35.547 5.271   31.501  1.00 35.17 1244 A 1 
ATOM 9673  C C   . VAL A 0 1244 . -34.058 5.674   31.508  1.00 35.17 1244 A 1 
ATOM 9674  C CB  . VAL A 0 1244 . -36.062 4.957   30.070  1.00 35.17 1244 A 1 
ATOM 9675  O O   . VAL A 0 1244 . -33.189 4.838   31.291  1.00 35.17 1244 A 1 
ATOM 9676  C CG1 . VAL A 0 1244 . -35.270 3.870   29.331  1.00 35.17 1244 A 1 
ATOM 9677  C CG2 . VAL A 0 1244 . -37.527 4.484   30.095  1.00 35.17 1244 A 1 
ATOM 9678  N N   . TYR A 0 1245 . -33.718 6.945   31.754  1.00 33.52 1245 A 1 
ATOM 9679  C CA  . TYR A 0 1245 . -32.391 7.477   31.382  1.00 33.52 1245 A 1 
ATOM 9680  C C   . TYR A 0 1245 . -31.330 7.575   32.497  1.00 33.52 1245 A 1 
ATOM 9681  C CB  . TYR A 0 1245 . -32.574 8.792   30.611  1.00 33.52 1245 A 1 
ATOM 9682  O O   . TYR A 0 1245 . -30.168 7.824   32.176  1.00 33.52 1245 A 1 
ATOM 9683  C CG  . TYR A 0 1245 . -33.231 8.584   29.257  1.00 33.52 1245 A 1 
ATOM 9684  C CD1 . TYR A 0 1245 . -32.465 8.077   28.189  1.00 33.52 1245 A 1 
ATOM 9685  C CD2 . TYR A 0 1245 . -34.607 8.837   29.079  1.00 33.52 1245 A 1 
ATOM 9686  C CE1 . TYR A 0 1245 . -33.069 7.822   26.944  1.00 33.52 1245 A 1 
ATOM 9687  C CE2 . TYR A 0 1245 . -35.217 8.575   27.834  1.00 33.52 1245 A 1 
ATOM 9688  O OH  . TYR A 0 1245 . -35.020 7.788   25.565  1.00 33.52 1245 A 1 
ATOM 9689  C CZ  . TYR A 0 1245 . -34.446 8.065   26.765  1.00 33.52 1245 A 1 
ATOM 9690  N N   . ASP A 0 1246 . -31.675 7.355   33.772  1.00 33.71 1246 A 1 
ATOM 9691  C CA  . ASP A 0 1246 . -30.688 7.356   34.875  1.00 33.71 1246 A 1 
ATOM 9692  C C   . ASP A 0 1246 . -29.952 6.002   35.041  1.00 33.71 1246 A 1 
ATOM 9693  C CB  . ASP A 0 1246 . -31.341 7.826   36.199  1.00 33.71 1246 A 1 
ATOM 9694  O O   . ASP A 0 1246 . -28.864 5.964   35.616  1.00 33.71 1246 A 1 
ATOM 9695  C CG  . ASP A 0 1246 . -31.302 9.352   36.427  1.00 33.71 1246 A 1 
ATOM 9696  O OD1 . ASP A 0 1246 . -30.273 9.987   36.096  1.00 33.71 1246 A 1 
ATOM 9697  O OD2 . ASP A 0 1246 . -32.303 9.898   36.951  1.00 33.71 1246 A 1 
ATOM 9698  N N   . GLU A 0 1247 . -30.475 4.888   34.505  1.00 38.46 1247 A 1 
ATOM 9699  C CA  . GLU A 0 1247 . -29.890 3.546   34.717  1.00 38.46 1247 A 1 
ATOM 9700  C C   . GLU A 0 1247 . -28.572 3.284   33.967  1.00 38.46 1247 A 1 
ATOM 9701  C CB  . GLU A 0 1247 . -30.893 2.439   34.353  1.00 38.46 1247 A 1 
ATOM 9702  O O   . GLU A 0 1247 . -27.805 2.411   34.365  1.00 38.46 1247 A 1 
ATOM 9703  C CG  . GLU A 0 1247 . -32.033 2.305   35.370  1.00 38.46 1247 A 1 
ATOM 9704  C CD  . GLU A 0 1247 . -32.723 0.936   35.253  1.00 38.46 1247 A 1 
ATOM 9705  O OE1 . GLU A 0 1247 . -32.884 0.280   36.307  1.00 38.46 1247 A 1 
ATOM 9706  O OE2 . GLU A 0 1247 . -33.067 0.553   34.112  1.00 38.46 1247 A 1 
ATOM 9707  N N   . LEU A 0 1248 . -28.252 4.036   32.906  1.00 44.74 1248 A 1 
ATOM 9708  C CA  . LEU A 0 1248 . -27.090 3.747   32.046  1.00 44.74 1248 A 1 
ATOM 9709  C C   . LEU A 0 1248 . -25.711 3.989   32.706  1.00 44.74 1248 A 1 
ATOM 9710  C CB  . LEU A 0 1248 . -27.231 4.513   30.710  1.00 44.74 1248 A 1 
ATOM 9711  O O   . LEU A 0 1248 . -24.696 3.765   32.053  1.00 44.74 1248 A 1 
ATOM 9712  C CG  . LEU A 0 1248 . -28.295 3.948   29.747  1.00 44.74 1248 A 1 
ATOM 9713  C CD1 . LEU A 0 1248 . -28.435 4.882   28.542  1.00 44.74 1248 A 1 
ATOM 9714  C CD2 . LEU A 0 1248 . -27.922 2.562   29.211  1.00 44.74 1248 A 1 
ATOM 9715  N N   . GLN A 0 1249 . -25.654 4.488   33.952  1.00 44.28 1249 A 1 
ATOM 9716  C CA  . GLN A 0 1249 . -24.437 4.780   34.748  1.00 44.28 1249 A 1 
ATOM 9717  C C   . GLN A 0 1249 . -23.305 5.529   34.003  1.00 44.28 1249 A 1 
ATOM 9718  C CB  . GLN A 0 1249 . -23.947 3.537   35.518  1.00 44.28 1249 A 1 
ATOM 9719  O O   . GLN A 0 1249 . -22.135 5.519   34.386  1.00 44.28 1249 A 1 
ATOM 9720  C CG  . GLN A 0 1249 . -24.987 3.051   36.544  1.00 44.28 1249 A 1 
ATOM 9721  C CD  . GLN A 0 1249 . -24.422 2.122   37.619  1.00 44.28 1249 A 1 
ATOM 9722  N NE2 . GLN A 0 1249 . -25.236 1.710   38.565  1.00 44.28 1249 A 1 
ATOM 9723  O OE1 . GLN A 0 1249 . -23.255 1.766   37.662  1.00 44.28 1249 A 1 
ATOM 9724  N N   . LEU A 0 1250 . -23.662 6.268   32.950  1.00 47.89 1250 A 1 
ATOM 9725  C CA  . LEU A 0 1250 . -22.741 6.925   32.017  1.00 47.89 1250 A 1 
ATOM 9726  C C   . LEU A 0 1250 . -22.081 8.203   32.590  1.00 47.89 1250 A 1 
ATOM 9727  C CB  . LEU A 0 1250 . -23.513 7.139   30.689  1.00 47.89 1250 A 1 
ATOM 9728  O O   . LEU A 0 1250 . -21.378 8.922   31.877  1.00 47.89 1250 A 1 
ATOM 9729  C CG  . LEU A 0 1250 . -22.877 6.520   29.428  1.00 47.89 1250 A 1 
ATOM 9730  C CD1 . LEU A 0 1250 . -22.607 5.016   29.518  1.00 47.89 1250 A 1 
ATOM 9731  C CD2 . LEU A 0 1250 . -23.834 6.716   28.247  1.00 47.89 1250 A 1 
ATOM 9732  N N   . SER A 0 1251 . -22.294 8.488   33.881  1.00 43.52 1251 A 1 
ATOM 9733  C CA  . SER A 0 1251 . -21.799 9.660   34.618  1.00 43.52 1251 A 1 
ATOM 9734  C C   . SER A 0 1251 . -20.278 9.732   34.730  1.00 43.52 1251 A 1 
ATOM 9735  C CB  . SER A 0 1251 . -22.385 9.651   36.037  1.00 43.52 1251 A 1 
ATOM 9736  O O   . SER A 0 1251 . -19.729 10.827  34.806  1.00 43.52 1251 A 1 
ATOM 9737  O OG  . SER A 0 1251 . -22.122 8.421   36.687  1.00 43.52 1251 A 1 
ATOM 9738  N N   . ASN A 0 1252 . -19.600 8.581   34.740  1.00 43.17 1252 A 1 
ATOM 9739  C CA  . ASN A 0 1252 . -18.182 8.492   35.103  1.00 43.17 1252 A 1 
ATOM 9740  C C   . ASN A 0 1252 . -17.240 8.449   33.883  1.00 43.17 1252 A 1 
ATOM 9741  C CB  . ASN A 0 1252 . -17.992 7.278   36.037  1.00 43.17 1252 A 1 
ATOM 9742  O O   . ASN A 0 1252 . -16.024 8.464   34.049  1.00 43.17 1252 A 1 
ATOM 9743  C CG  . ASN A 0 1252 . -18.780 7.351   37.341  1.00 43.17 1252 A 1 
ATOM 9744  N ND2 . ASN A 0 1252 . -18.665 6.346   38.175  1.00 43.17 1252 A 1 
ATOM 9745  O OD1 . ASN A 0 1252 . -19.522 8.281   37.624  1.00 43.17 1252 A 1 
ATOM 9746  N N   . ILE A 0 1253 . -17.793 8.367   32.665  1.00 44.92 1253 A 1 
ATOM 9747  C CA  . ILE A 0 1253 . -17.044 8.110   31.418  1.00 44.92 1253 A 1 
ATOM 9748  C C   . ILE A 0 1253 . -17.222 9.243   30.388  1.00 44.92 1253 A 1 
ATOM 9749  C CB  . ILE A 0 1253 . -17.454 6.718   30.859  1.00 44.92 1253 A 1 
ATOM 9750  O O   . ILE A 0 1253 . -16.338 9.481   29.563  1.00 44.92 1253 A 1 
ATOM 9751  C CG1 . ILE A 0 1253 . -17.154 5.595   31.885  1.00 44.92 1253 A 1 
ATOM 9752  C CG2 . ILE A 0 1253 . -16.746 6.419   29.525  1.00 44.92 1253 A 1 
ATOM 9753  C CD1 . ILE A 0 1253 . -17.574 4.185   31.448  1.00 44.92 1253 A 1 
ATOM 9754  N N   . LEU A 0 1254 . -18.346 9.964   30.427  1.00 46.64 1254 A 1 
ATOM 9755  C CA  . LEU A 0 1254 . -18.691 11.013  29.464  1.00 46.64 1254 A 1 
ATOM 9756  C C   . LEU A 0 1254 . -18.572 12.417  30.066  1.00 46.64 1254 A 1 
ATOM 9757  C CB  . LEU A 0 1254 . -20.128 10.787  28.979  1.00 46.64 1254 A 1 
ATOM 9758  O O   . LEU A 0 1254 . -18.904 12.638  31.229  1.00 46.64 1254 A 1 
ATOM 9759  C CG  . LEU A 0 1254 . -20.382 9.501   28.181  1.00 46.64 1254 A 1 
ATOM 9760  C CD1 . LEU A 0 1254 . -21.861 9.479   27.816  1.00 46.64 1254 A 1 
ATOM 9761  C CD2 . LEU A 0 1254 . -19.568 9.429   26.892  1.00 46.64 1254 A 1 
ATOM 9762  N N   . SER A 0 1255 . -18.198 13.402  29.243  1.00 57.27 1255 A 1 
ATOM 9763  C CA  . SER A 0 1255 . -18.348 14.812  29.622  1.00 57.27 1255 A 1 
ATOM 9764  C C   . SER A 0 1255 . -19.822 15.228  29.665  1.00 57.27 1255 A 1 
ATOM 9765  C CB  . SER A 0 1255 . -17.543 15.729  28.697  1.00 57.27 1255 A 1 
ATOM 9766  O O   . SER A 0 1255 . -20.666 14.628  29.000  1.00 57.27 1255 A 1 
ATOM 9767  O OG  . SER A 0 1255 . -18.069 15.752  27.384  1.00 57.27 1255 A 1 
ATOM 9768  N N   . GLU A 0 1256 . -20.127 16.289  30.414  1.00 55.02 1256 A 1 
ATOM 9769  C CA  . GLU A 0 1256 . -21.484 16.821  30.601  1.00 55.02 1256 A 1 
ATOM 9770  C C   . GLU A 0 1256 . -22.224 17.054  29.268  1.00 55.02 1256 A 1 
ATOM 9771  C CB  . GLU A 0 1256 . -21.354 18.107  31.440  1.00 55.02 1256 A 1 
ATOM 9772  O O   . GLU A 0 1256 . -23.293 16.489  29.043  1.00 55.02 1256 A 1 
ATOM 9773  C CG  . GLU A 0 1256 . -22.682 18.788  31.789  1.00 55.02 1256 A 1 
ATOM 9774  C CD  . GLU A 0 1256 . -23.636 17.917  32.618  1.00 55.02 1256 A 1 
ATOM 9775  O OE1 . GLU A 0 1256 . -24.852 18.234  32.635  1.00 55.02 1256 A 1 
ATOM 9776  O OE2 . GLU A 0 1256 . -23.180 16.926  33.229  1.00 55.02 1256 A 1 
ATOM 9777  N N   . GLU A 0 1257 . -21.622 17.793  28.333  1.00 51.32 1257 A 1 
ATOM 9778  C CA  . GLU A 0 1257 . -22.155 17.992  26.977  1.00 51.32 1257 A 1 
ATOM 9779  C C   . GLU A 0 1257 . -22.259 16.698  26.155  1.00 51.32 1257 A 1 
ATOM 9780  C CB  . GLU A 0 1257 . -21.283 19.018  26.228  1.00 51.32 1257 A 1 
ATOM 9781  O O   . GLU A 0 1257 . -23.160 16.581  25.327  1.00 51.32 1257 A 1 
ATOM 9782  C CG  . GLU A 0 1257 . -21.703 20.472  26.489  1.00 51.32 1257 A 1 
ATOM 9783  C CD  . GLU A 0 1257 . -21.794 20.814  27.980  1.00 51.32 1257 A 1 
ATOM 9784  O OE1 . GLU A 0 1257 . -22.885 21.268  28.407  1.00 51.32 1257 A 1 
ATOM 9785  O OE2 . GLU A 0 1257 . -20.792 20.573  28.690  1.00 51.32 1257 A 1 
ATOM 9786  N N   . CYS A 0 1258 . -21.382 15.712  26.375  1.00 52.24 1258 A 1 
ATOM 9787  C CA  . CYS A 0 1258 . -21.469 14.427  25.679  1.00 52.24 1258 A 1 
ATOM 9788  C C   . CYS A 0 1258 . -22.656 13.602  26.203  1.00 52.24 1258 A 1 
ATOM 9789  C CB  . CYS A 0 1258 . -20.119 13.701  25.774  1.00 52.24 1258 A 1 
ATOM 9790  O O   . CYS A 0 1258 . -23.429 13.085  25.399  1.00 52.24 1258 A 1 
ATOM 9791  S SG  . CYS A 0 1258 . -19.981 12.488  24.432  1.00 52.24 1258 A 1 
ATOM 9792  N N   . ARG A 0 1259 . -22.895 13.584  27.527  1.00 63.04 1259 A 1 
ATOM 9793  C CA  . ARG A 0 1259 . -24.129 13.023  28.109  1.00 63.04 1259 A 1 
ATOM 9794  C C   . ARG A 0 1259 . -25.362 13.719  27.540  1.00 63.04 1259 A 1 
ATOM 9795  C CB  . ARG A 0 1259 . -24.159 13.107  29.645  1.00 63.04 1259 A 1 
ATOM 9796  O O   . ARG A 0 1259 . -26.245 13.032  27.056  1.00 63.04 1259 A 1 
ATOM 9797  C CG  . ARG A 0 1259 . -23.041 12.311  30.332  1.00 63.04 1259 A 1 
ATOM 9798  C CD  . ARG A 0 1259 . -23.234 12.139  31.846  1.00 63.04 1259 A 1 
ATOM 9799  N NE  . ARG A 0 1259 . -23.586 13.403  32.533  1.00 63.04 1259 A 1 
ATOM 9800  N NH1 . ARG A 0 1259 . -25.837 13.015  32.853  1.00 63.04 1259 A 1 
ATOM 9801  N NH2 . ARG A 0 1259 . -24.954 14.931  33.522  1.00 63.04 1259 A 1 
ATOM 9802  C CZ  . ARG A 0 1259 . -24.781 13.773  32.965  1.00 63.04 1259 A 1 
ATOM 9803  N N   . ARG A 0 1260 . -25.395 15.059  27.526  1.00 61.54 1260 A 1 
ATOM 9804  C CA  . ARG A 0 1260 . -26.528 15.854  27.003  1.00 61.54 1260 A 1 
ATOM 9805  C C   . ARG A 0 1260 . -26.839 15.580  25.527  1.00 61.54 1260 A 1 
ATOM 9806  C CB  . ARG A 0 1260 . -26.247 17.351  27.204  1.00 61.54 1260 A 1 
ATOM 9807  O O   . ARG A 0 1260 . -28.001 15.627  25.139  1.00 61.54 1260 A 1 
ATOM 9808  C CG  . ARG A 0 1260 . -26.306 17.767  28.679  1.00 61.54 1260 A 1 
ATOM 9809  C CD  . ARG A 0 1260 . -25.714 19.167  28.864  1.00 61.54 1260 A 1 
ATOM 9810  N NE  . ARG A 0 1260 . -25.712 19.540  30.281  1.00 61.54 1260 A 1 
ATOM 9811  N NH1 . ARG A 0 1260 . -24.963 21.710  30.090  1.00 61.54 1260 A 1 
ATOM 9812  N NH2 . ARG A 0 1260 . -25.471 20.844  32.085  1.00 61.54 1260 A 1 
ATOM 9813  C CZ  . ARG A 0 1260 . -25.397 20.708  30.796  1.00 61.54 1260 A 1 
ATOM 9814  N N   . ALA A 0 1261 . -25.826 15.287  24.710  1.00 58.20 1261 A 1 
ATOM 9815  C CA  . ALA A 0 1261 . -26.024 14.885  23.318  1.00 58.20 1261 A 1 
ATOM 9816  C C   . ALA A 0 1261 . -26.499 13.422  23.185  1.00 58.20 1261 A 1 
ATOM 9817  C CB  . ALA A 0 1261 . -24.720 15.139  22.555  1.00 58.20 1261 A 1 
ATOM 9818  O O   . ALA A 0 1261 . -27.335 13.127  22.332  1.00 58.20 1261 A 1 
ATOM 9819  N N   . LEU A 0 1262 . -25.995 12.518  24.033  1.00 55.19 1262 A 1 
ATOM 9820  C CA  . LEU A 0 1262 . -26.307 11.082  24.019  1.00 55.19 1262 A 1 
ATOM 9821  C C   . LEU A 0 1262 . -27.641 10.722  24.701  1.00 55.19 1262 A 1 
ATOM 9822  C CB  . LEU A 0 1262 . -25.115 10.316  24.630  1.00 55.19 1262 A 1 
ATOM 9823  O O   . LEU A 0 1262 . -28.254 9.726   24.329  1.00 55.19 1262 A 1 
ATOM 9824  C CG  . LEU A 0 1262 . -23.907 10.224  23.674  1.00 55.19 1262 A 1 
ATOM 9825  C CD1 . LEU A 0 1262 . -22.633 9.830   24.415  1.00 55.19 1262 A 1 
ATOM 9826  C CD2 . LEU A 0 1262 . -24.109 9.173   22.582  1.00 55.19 1262 A 1 
ATOM 9827  N N   . THR A 0 1263 . -28.149 11.552  25.620  1.00 52.07 1263 A 1 
ATOM 9828  C CA  . THR A 0 1263 . -29.541 11.485  26.115  1.00 52.07 1263 A 1 
ATOM 9829  C C   . THR A 0 1263 . -30.570 11.916  25.066  1.00 52.07 1263 A 1 
ATOM 9830  C CB  . THR A 0 1263 . -29.749 12.346  27.376  1.00 52.07 1263 A 1 
ATOM 9831  O O   . THR A 0 1263 . -31.767 11.783  25.298  1.00 52.07 1263 A 1 
ATOM 9832  C CG2 . THR A 0 1263 . -29.040 11.754  28.594  1.00 52.07 1263 A 1 
ATOM 9833  O OG1 . THR A 0 1263 . -29.272 13.666  27.200  1.00 52.07 1263 A 1 
ATOM 9834  N N   . GLY A 0 1264 . -30.106 12.449  23.930  1.00 46.76 1264 A 1 
ATOM 9835  C CA  . GLY A 0 1264 . -30.931 13.035  22.884  1.00 46.76 1264 A 1 
ATOM 9836  C C   . GLY A 0 1264 . -31.426 14.443  23.224  1.00 46.76 1264 A 1 
ATOM 9837  O O   . GLY A 0 1264 . -31.755 14.771  24.365  1.00 46.76 1264 A 1 
ATOM 9838  N N   . GLY A 0 1265 . -31.551 15.276  22.187  1.00 39.62 1265 A 1 
ATOM 9839  C CA  . GLY A 0 1265 . -32.660 16.228  22.169  1.00 39.62 1265 A 1 
ATOM 9840  C C   . GLY A 0 1265 . -33.975 15.443  22.128  1.00 39.62 1265 A 1 
ATOM 9841  O O   . GLY A 0 1265 . -33.976 14.304  21.662  1.00 39.62 1265 A 1 
ATOM 9842  N N   . ILE A 0 1266 . -35.067 16.031  22.634  1.00 36.50 1266 A 1 
ATOM 9843  C CA  . ILE A 0 1266 . -36.391 15.386  22.742  1.00 36.50 1266 A 1 
ATOM 9844  C C   . ILE A 0 1266 . -36.677 14.580  21.462  1.00 36.50 1266 A 1 
ATOM 9845  C CB  . ILE A 0 1266 . -37.503 16.445  22.951  1.00 36.50 1266 A 1 
ATOM 9846  O O   . ILE A 0 1266 . -36.717 15.200  20.393  1.00 36.50 1266 A 1 
ATOM 9847  C CG1 . ILE A 0 1266 . -37.262 17.279  24.232  1.00 36.50 1266 A 1 
ATOM 9848  C CG2 . ILE A 0 1266 . -38.896 15.782  23.009  1.00 36.50 1266 A 1 
ATOM 9849  C CD1 . ILE A 0 1266 . -38.165 18.515  24.347  1.00 36.50 1266 A 1 
ATOM 9850  N N   . PRO A 0 1267 . -36.860 13.244  21.534  1.00 39.04 1267 A 1 
ATOM 9851  C CA  . PRO A 0 1267 . -37.116 12.451  20.340  1.00 39.04 1267 A 1 
ATOM 9852  C C   . PRO A 0 1267 . -38.352 13.014  19.644  1.00 39.04 1267 A 1 
ATOM 9853  C CB  . PRO A 0 1267 . -37.300 11.003  20.814  1.00 39.04 1267 A 1 
ATOM 9854  O O   . PRO A 0 1267 . -39.359 13.294  20.302  1.00 39.04 1267 A 1 
ATOM 9855  C CG  . PRO A 0 1267 . -37.714 11.153  22.277  1.00 39.04 1267 A 1 
ATOM 9856  C CD  . PRO A 0 1267 . -36.956 12.405  22.721  1.00 39.04 1267 A 1 
ATOM 9857  N N   . ASN A 0 1268 . -38.256 13.228  18.326  1.00 37.66 1268 A 1 
ATOM 9858  C CA  . ASN A 0 1268 . -39.373 13.746  17.537  1.00 37.66 1268 A 1 
ATOM 9859  C C   . ASN A 0 1268 . -40.616 12.907  17.866  1.00 37.66 1268 A 1 
ATOM 9860  C CB  . ASN A 0 1268 . -39.057 13.690  16.033  1.00 37.66 1268 A 1 
ATOM 9861  O O   . ASN A 0 1268 . -40.541 11.681  17.750  1.00 37.66 1268 A 1 
ATOM 9862  C CG  . ASN A 0 1268 . -38.148 14.820  15.598  1.00 37.66 1268 A 1 
ATOM 9863  N ND2 . ASN A 0 1268 . -36.908 14.539  15.269  1.00 37.66 1268 A 1 
ATOM 9864  O OD1 . ASN A 0 1268 . -38.549 15.970  15.549  1.00 37.66 1268 A 1 
ATOM 9865  N N   . PRO A 0 1269 . -41.721 13.527  18.321  1.00 32.95 1269 A 1 
ATOM 9866  C CA  . PRO A 0 1269 . -42.830 12.771  18.874  1.00 32.95 1269 A 1 
ATOM 9867  C C   . PRO A 0 1269 . -43.356 11.791  17.822  1.00 32.95 1269 A 1 
ATOM 9868  C CB  . PRO A 0 1269 . -43.882 13.803  19.296  1.00 32.95 1269 A 1 
ATOM 9869  O O   . PRO A 0 1269 . -43.413 12.155  16.636  1.00 32.95 1269 A 1 
ATOM 9870  C CG  . PRO A 0 1269 . -43.547 15.023  18.435  1.00 32.95 1269 A 1 
ATOM 9871  C CD  . PRO A 0 1269 . -42.025 14.947  18.319  1.00 32.95 1269 A 1 
ATOM 9872  N N   . PRO A 0 1270 . -43.766 10.572  18.222  1.00 36.56 1270 A 1 
ATOM 9873  C CA  . PRO A 0 1270 . -44.456 9.683   17.304  1.00 36.56 1270 A 1 
ATOM 9874  C C   . PRO A 0 1270 . -45.619 10.457  16.668  1.00 36.56 1270 A 1 
ATOM 9875  C CB  . PRO A 0 1270 . -44.893 8.469   18.132  1.00 36.56 1270 A 1 
ATOM 9876  O O   . PRO A 0 1270 . -46.335 11.196  17.346  1.00 36.56 1270 A 1 
ATOM 9877  C CG  . PRO A 0 1270 . -44.942 9.003   19.564  1.00 36.56 1270 A 1 
ATOM 9878  C CD  . PRO A 0 1270 . -43.824 10.045  19.580  1.00 36.56 1270 A 1 
ATOM 9879  N N   . PHE A 0 1271 . -45.760 10.317  15.348  1.00 37.33 1271 A 1 
ATOM 9880  C CA  . PHE A 0 1271 . -46.700 11.067  14.500  1.00 37.33 1271 A 1 
ATOM 9881  C C   . PHE A 0 1271 . -46.340 12.535  14.169  1.00 37.33 1271 A 1 
ATOM 9882  C CB  . PHE A 0 1271 . -48.158 10.861  14.960  1.00 37.33 1271 A 1 
ATOM 9883  O O   . PHE A 0 1271 . -47.212 13.296  13.747  1.00 37.33 1271 A 1 
ATOM 9884  C CG  . PHE A 0 1271 . -48.465 9.441   15.405  1.00 37.33 1271 A 1 
ATOM 9885  C CD1 . PHE A 0 1271 . -48.483 8.401   14.459  1.00 37.33 1271 A 1 
ATOM 9886  C CD2 . PHE A 0 1271 . -48.638 9.144   16.772  1.00 37.33 1271 A 1 
ATOM 9887  C CE1 . PHE A 0 1271 . -48.661 7.070   14.876  1.00 37.33 1271 A 1 
ATOM 9888  C CE2 . PHE A 0 1271 . -48.810 7.814   17.190  1.00 37.33 1271 A 1 
ATOM 9889  C CZ  . PHE A 0 1271 . -48.819 6.776   16.242  1.00 37.33 1271 A 1 
ATOM 9890  N N   . ALA A 0 1272 . -45.061 12.932  14.227  1.00 39.87 1272 A 1 
ATOM 9891  C CA  . ALA A 0 1272 . -44.578 14.101  13.480  1.00 39.87 1272 A 1 
ATOM 9892  C C   . ALA A 0 1272 . -44.831 13.917  11.952  1.00 39.87 1272 A 1 
ATOM 9893  C CB  . ALA A 0 1272 . -43.088 14.308  13.792  1.00 39.87 1272 A 1 
ATOM 9894  O O   . ALA A 0 1272 . -44.281 12.979  11.371  1.00 39.87 1272 A 1 
ATOM 9895  N N   . PRO A 0 1273 . -45.626 14.768  11.257  1.00 38.74 1273 A 1 
ATOM 9896  C CA  . PRO A 0 1273 . -46.108 14.469  9.891   1.00 38.74 1273 A 1 
ATOM 9897  C C   . PRO A 0 1273 . -45.063 14.470  8.763   1.00 38.74 1273 A 1 
ATOM 9898  C CB  . PRO A 0 1273 . -47.205 15.498  9.595   1.00 38.74 1273 A 1 
ATOM 9899  O O   . PRO A 0 1273 . -45.391 14.150  7.621   1.00 38.74 1273 A 1 
ATOM 9900  C CG  . PRO A 0 1273 . -47.707 15.884  10.981  1.00 38.74 1273 A 1 
ATOM 9901  C CD  . PRO A 0 1273 . -46.427 15.855  11.810  1.00 38.74 1273 A 1 
ATOM 9902  N N   . THR A 0 1274 . -43.821 14.849  9.055   1.00 38.36 1274 A 1 
ATOM 9903  C CA  . THR A 0 1274 . -42.684 14.805  8.128   1.00 38.36 1274 A 1 
ATOM 9904  C C   . THR A 0 1274 . -41.444 14.372  8.906   1.00 38.36 1274 A 1 
ATOM 9905  C CB  . THR A 0 1274 . -42.399 16.176  7.488   1.00 38.36 1274 A 1 
ATOM 9906  O O   . THR A 0 1274 . -41.120 15.047  9.889   1.00 38.36 1274 A 1 
ATOM 9907  C CG2 . THR A 0 1274 . -43.485 16.618  6.509   1.00 38.36 1274 A 1 
ATOM 9908  O OG1 . THR A 0 1274 . -42.286 17.182  8.471   1.00 38.36 1274 A 1 
ATOM 9909  N N   . PRO A 0 1275 . -40.719 13.312  8.501   1.00 43.55 1275 A 1 
ATOM 9910  C CA  . PRO A 0 1275 . -39.470 12.954  9.159   1.00 43.55 1275 A 1 
ATOM 9911  C C   . PRO A 0 1275 . -38.452 14.080  8.961   1.00 43.55 1275 A 1 
ATOM 9912  C CB  . PRO A 0 1275 . -39.024 11.634  8.523   1.00 43.55 1275 A 1 
ATOM 9913  O O   . PRO A 0 1275 . -38.202 14.516  7.834   1.00 43.55 1275 A 1 
ATOM 9914  C CG  . PRO A 0 1275 . -39.644 11.687  7.126   1.00 43.55 1275 A 1 
ATOM 9915  C CD  . PRO A 0 1275 . -40.953 12.448  7.352   1.00 43.55 1275 A 1 
ATOM 9916  N N   . VAL A 0 1276 . -37.853 14.552  10.054  1.00 55.83 1276 A 1 
ATOM 9917  C CA  . VAL A 0 1276 . -36.708 15.466  9.983   1.00 55.83 1276 A 1 
ATOM 9918  C C   . VAL A 0 1276 . -35.567 14.693  9.325   1.00 55.83 1276 A 1 
ATOM 9919  C CB  . VAL A 0 1276 . -36.314 15.993  11.379  1.00 55.83 1276 A 1 
ATOM 9920  O O   . VAL A 0 1276 . -35.111 13.688  9.866   1.00 55.83 1276 A 1 
ATOM 9921  C CG1 . VAL A 0 1276 . -35.135 16.970  11.286  1.00 55.83 1276 A 1 
ATOM 9922  C CG2 . VAL A 0 1276 . -37.484 16.736  12.041  1.00 55.83 1276 A 1 
ATOM 9923  N N   . HIS A 0 1277 . -35.141 15.109  8.129   1.00 64.78 1277 A 1 
ATOM 9924  C CA  . HIS A 0 1277 . -34.103 14.396  7.384   1.00 64.78 1277 A 1 
ATOM 9925  C C   . HIS A 0 1277 . -32.794 14.355  8.184   1.00 64.78 1277 A 1 
ATOM 9926  C CB  . HIS A 0 1277 . -33.883 15.031  5.999   1.00 64.78 1277 A 1 
ATOM 9927  O O   . HIS A 0 1277 . -32.091 15.361  8.288   1.00 64.78 1277 A 1 
ATOM 9928  C CG  . HIS A 0 1277 . -34.798 14.513  4.916   1.00 64.78 1277 A 1 
ATOM 9929  C CD2 . HIS A 0 1277 . -35.610 15.258  4.103   1.00 64.78 1277 A 1 
ATOM 9930  N ND1 . HIS A 0 1277 . -34.888 13.208  4.484   1.00 64.78 1277 A 1 
ATOM 9931  C CE1 . HIS A 0 1277 . -35.737 13.168  3.444   1.00 64.78 1277 A 1 
ATOM 9932  N NE2 . HIS A 0 1277 . -36.194 14.398  3.166   1.00 64.78 1277 A 1 
ATOM 9933  N N   . GLU A 0 1278 . -32.466 13.175  8.718   1.00 79.20 1278 A 1 
ATOM 9934  C CA  . GLU A 0 1278 . -31.238 12.938  9.476   1.00 79.20 1278 A 1 
ATOM 9935  C C   . GLU A 0 1278 . -30.004 13.412  8.696   1.00 79.20 1278 A 1 
ATOM 9936  C CB  . GLU A 0 1278 . -31.039 11.443  9.752   1.00 79.20 1278 A 1 
ATOM 9937  O O   . GLU A 0 1278 . -29.827 13.087  7.515   1.00 79.20 1278 A 1 
ATOM 9938  C CG  . GLU A 0 1278 . -32.147 10.721  10.519  1.00 79.20 1278 A 1 
ATOM 9939  C CD  . GLU A 0 1278 . -31.787 9.232   10.601  1.00 79.20 1278 A 1 
ATOM 9940  O OE1 . GLU A 0 1278 . -31.522 8.770   11.735  1.00 79.20 1278 A 1 
ATOM 9941  O OE2 . GLU A 0 1278 . -31.713 8.597   9.512   1.00 79.20 1278 A 1 
ATOM 9942  N N   . GLY A 0 1279 . -29.102 14.123  9.375   1.00 82.91 1279 A 1 
ATOM 9943  C CA  . GLY A 0 1279 . -27.811 14.476  8.795   1.00 82.91 1279 A 1 
ATOM 9944  C C   . GLY A 0 1279 . -27.011 13.216  8.428   1.00 82.91 1279 A 1 
ATOM 9945  O O   . GLY A 0 1279 . -27.035 12.239  9.177   1.00 82.91 1279 A 1 
ATOM 9946  N N   . PRO A 0 1280 . -26.237 13.213  7.329   1.00 87.05 1280 A 1 
ATOM 9947  C CA  . PRO A 0 1280 . -25.553 12.011  6.837   1.00 87.05 1280 A 1 
ATOM 9948  C C   . PRO A 0 1280 . -24.562 11.397  7.835   1.00 87.05 1280 A 1 
ATOM 9949  C CB  . PRO A 0 1280 . -24.859 12.442  5.545   1.00 87.05 1280 A 1 
ATOM 9950  O O   . PRO A 0 1280 . -24.339 10.193  7.810   1.00 87.05 1280 A 1 
ATOM 9951  C CG  . PRO A 0 1280 . -24.724 13.955  5.691   1.00 87.05 1280 A 1 
ATOM 9952  C CD  . PRO A 0 1280 . -25.982 14.341  6.455   1.00 87.05 1280 A 1 
ATOM 9953  N N   . VAL A 0 1281 . -24.004 12.191  8.755   1.00 87.42 1281 A 1 
ATOM 9954  C CA  . VAL A 0 1281 . -23.148 11.659  9.828   1.00 87.42 1281 A 1 
ATOM 9955  C C   . VAL A 0 1281 . -23.978 10.997  10.936  1.00 87.42 1281 A 1 
ATOM 9956  C CB  . VAL A 0 1281 . -22.195 12.725  10.405  1.00 87.42 1281 A 1 
ATOM 9957  O O   . VAL A 0 1281 . -23.559 9.985   11.477  1.00 87.42 1281 A 1 
ATOM 9958  C CG1 . VAL A 0 1281 . -21.036 12.037  11.135  1.00 87.42 1281 A 1 
ATOM 9959  C CG2 . VAL A 0 1281 . -21.582 13.635  9.327   1.00 87.42 1281 A 1 
ATOM 9960  N N   . THR A 0 1282 . -25.183 11.503  11.233  1.00 90.85 1282 A 1 
ATOM 9961  C CA  . THR A 0 1282 . -26.143 10.829  12.135  1.00 90.85 1282 A 1 
ATOM 9962  C C   . THR A 0 1282 . -26.568 9.483   11.553  1.00 90.85 1282 A 1 
ATOM 9963  C CB  . THR A 0 1282 . -27.377 11.713  12.386  1.00 90.85 1282 A 1 
ATOM 9964  O O   . THR A 0 1282 . -26.479 8.473   12.241  1.00 90.85 1282 A 1 
ATOM 9965  C CG2 . THR A 0 1282 . -28.357 11.131  13.393  1.00 90.85 1282 A 1 
ATOM 9966  O OG1 . THR A 0 1282 . -26.914 12.952  12.874  1.00 90.85 1282 A 1 
ATOM 9967  N N   . LYS A 0 1283 . -26.903 9.453   10.256  1.00 91.72 1283 A 1 
ATOM 9968  C CA  . LYS A 0 1283 . -27.204 8.225   9.503   1.00 91.72 1283 A 1 
ATOM 9969  C C   . LYS A 0 1283 . -26.078 7.199   9.607   1.00 91.72 1283 A 1 
ATOM 9970  C CB  . LYS A 0 1283 . -27.470 8.569   8.030   1.00 91.72 1283 A 1 
ATOM 9971  O O   . LYS A 0 1283 . -26.323 6.064   10.002  1.00 91.72 1283 A 1 
ATOM 9972  C CG  . LYS A 0 1283 . -28.745 9.398   7.895   1.00 91.72 1283 A 1 
ATOM 9973  C CD  . LYS A 0 1283 . -28.998 9.840   6.446   1.00 91.72 1283 A 1 
ATOM 9974  C CE  . LYS A 0 1283 . -30.486 10.072  6.165   1.00 91.72 1283 A 1 
ATOM 9975  N NZ  . LYS A 0 1283 . -31.263 8.845   6.458   1.00 91.72 1283 A 1 
ATOM 9976  N N   . HIS A 0 1284 . -24.842 7.617   9.317   1.00 92.93 1284 A 1 
ATOM 9977  C CA  . HIS A 0 1284 . -23.662 6.750   9.396   1.00 92.93 1284 A 1 
ATOM 9978  C C   . HIS A 0 1284 . -23.450 6.176   10.800  1.00 92.93 1284 A 1 
ATOM 9979  C CB  . HIS A 0 1284 . -22.416 7.523   8.942   1.00 92.93 1284 A 1 
ATOM 9980  O O   . HIS A 0 1284 . -23.247 4.972   10.942  1.00 92.93 1284 A 1 
ATOM 9981  C CG  . HIS A 0 1284 . -21.216 6.618   8.839   1.00 92.93 1284 A 1 
ATOM 9982  C CD2 . HIS A 0 1284 . -20.362 6.289   9.852   1.00 92.93 1284 A 1 
ATOM 9983  N ND1 . HIS A 0 1284 . -20.905 5.863   7.712   1.00 92.93 1284 A 1 
ATOM 9984  C CE1 . HIS A 0 1284 . -19.876 5.081   8.074   1.00 92.93 1284 A 1 
ATOM 9985  N NE2 . HIS A 0 1284 . -19.523 5.323   9.344   1.00 92.93 1284 A 1 
ATOM 9986  N N   . LEU A 0 1285 . -23.524 7.016   11.838  1.00 93.38 1285 A 1 
ATOM 9987  C CA  . LEU A 0 1285 . -23.338 6.592   13.228  1.00 93.38 1285 A 1 
ATOM 9988  C C   . LEU A 0 1285 . -24.426 5.602   13.664  1.00 93.38 1285 A 1 
ATOM 9989  C CB  . LEU A 0 1285 . -23.294 7.829   14.144  1.00 93.38 1285 A 1 
ATOM 9990  O O   . LEU A 0 1285 . -24.092 4.513   14.127  1.00 93.38 1285 A 1 
ATOM 9991  C CG  . LEU A 0 1285 . -22.021 8.681   13.977  1.00 93.38 1285 A 1 
ATOM 9992  C CD1 . LEU A 0 1285 . -22.180 10.013  14.704  1.00 93.38 1285 A 1 
ATOM 9993  C CD2 . LEU A 0 1285 . -20.774 7.989   14.523  1.00 93.38 1285 A 1 
ATOM 9994  N N   . ARG A 0 1286 . -25.708 5.929   13.444  1.00 94.81 1286 A 1 
ATOM 9995  C CA  . ARG A 0 1286 . -26.844 5.069   13.813  1.00 94.81 1286 A 1 
ATOM 9996  C C   . ARG A 0 1286 . -26.832 3.737   13.059  1.00 94.81 1286 A 1 
ATOM 9997  C CB  . ARG A 0 1286 . -28.170 5.820   13.591  1.00 94.81 1286 A 1 
ATOM 9998  O O   . ARG A 0 1286 . -27.037 2.692   13.671  1.00 94.81 1286 A 1 
ATOM 9999  C CG  . ARG A 0 1286 . -28.369 6.978   14.584  1.00 94.81 1286 A 1 
ATOM 10000 C CD  . ARG A 0 1286 . -29.730 7.653   14.366  1.00 94.81 1286 A 1 
ATOM 10001 N NE  . ARG A 0 1286 . -30.017 8.652   15.411  1.00 94.81 1286 A 1 
ATOM 10002 N NH1 . ARG A 0 1286 . -31.735 9.754   14.346  1.00 94.81 1286 A 1 
ATOM 10003 N NH2 . ARG A 0 1286 . -31.196 10.323  16.422  1.00 94.81 1286 A 1 
ATOM 10004 C CZ  . ARG A 0 1286 . -30.975 9.561   15.389  1.00 94.81 1286 A 1 
ATOM 10005 N N   . LEU A 0 1287 . -26.553 3.745   11.753  1.00 95.64 1287 A 1 
ATOM 10006 C CA  . LEU A 0 1287 . -26.488 2.523   10.944  1.00 95.64 1287 A 1 
ATOM 10007 C C   . LEU A 0 1287 . -25.290 1.641   11.327  1.00 95.64 1287 A 1 
ATOM 10008 C CB  . LEU A 0 1287 . -26.479 2.904   9.451   1.00 95.64 1287 A 1 
ATOM 10009 O O   . LEU A 0 1287 . -25.451 0.433   11.487  1.00 95.64 1287 A 1 
ATOM 10010 C CG  . LEU A 0 1287 . -26.428 1.708   8.479   1.00 95.64 1287 A 1 
ATOM 10011 C CD1 . LEU A 0 1287 . -27.637 0.779   8.614   1.00 95.64 1287 A 1 
ATOM 10012 C CD2 . LEU A 0 1287 . -26.374 2.216   7.038   1.00 95.64 1287 A 1 
ATOM 10013 N N   . THR A 0 1288 . -24.104 2.226   11.518  1.00 96.28 1288 A 1 
ATOM 10014 C CA  . THR A 0 1288 . -22.888 1.461   11.855  1.00 96.28 1288 A 1 
ATOM 10015 C C   . THR A 0 1288 . -22.945 0.920   13.285  1.00 96.28 1288 A 1 
ATOM 10016 C CB  . THR A 0 1288 . -21.612 2.286   11.618  1.00 96.28 1288 A 1 
ATOM 10017 O O   . THR A 0 1288 . -22.545 -0.221  13.517  1.00 96.28 1288 A 1 
ATOM 10018 C CG2 . THR A 0 1288 . -20.345 1.432   11.641  1.00 96.28 1288 A 1 
ATOM 10019 O OG1 . THR A 0 1288 . -21.655 2.860   10.334  1.00 96.28 1288 A 1 
ATOM 10020 N N   . ALA A 0 1289 . -23.524 1.673   14.230  1.00 96.66 1289 A 1 
ATOM 10021 C CA  . ALA A 0 1289 . -23.816 1.180   15.574  1.00 96.66 1289 A 1 
ATOM 10022 C C   . ALA A 0 1289 . -24.844 0.036   15.555  1.00 96.66 1289 A 1 
ATOM 10023 C CB  . ALA A 0 1289 . -24.267 2.347   16.461  1.00 96.66 1289 A 1 
ATOM 10024 O O   . ALA A 0 1289 . -24.608 -0.983  16.200  1.00 96.66 1289 A 1 
ATOM 10025 N N   . ALA A 0 1290 . -25.923 0.139   14.767  1.00 96.62 1290 A 1 
ATOM 10026 C CA  . ALA A 0 1290 . -26.901 -0.943  14.622  1.00 96.62 1290 A 1 
ATOM 10027 C C   . ALA A 0 1290 . -26.283 -2.213  14.009  1.00 96.62 1290 A 1 
ATOM 10028 C CB  . ALA A 0 1290 . -28.095 -0.440  13.799  1.00 96.62 1290 A 1 
ATOM 10029 O O   . ALA A 0 1290 . -26.541 -3.312  14.492  1.00 96.62 1290 A 1 
ATOM 10030 N N   . LEU A 0 1291 . -25.424 -2.079  12.990  1.00 96.75 1291 A 1 
ATOM 10031 C CA  . LEU A 0 1291 . -24.719 -3.213  12.378  1.00 96.75 1291 A 1 
ATOM 10032 C C   . LEU A 0 1291 . -23.738 -3.881  13.356  1.00 96.75 1291 A 1 
ATOM 10033 C CB  . LEU A 0 1291 . -23.985 -2.740  11.110  1.00 96.75 1291 A 1 
ATOM 10034 O O   . LEU A 0 1291 . -23.733 -5.106  13.472  1.00 96.75 1291 A 1 
ATOM 10035 C CG  . LEU A 0 1291 . -24.889 -2.435  9.902   1.00 96.75 1291 A 1 
ATOM 10036 C CD1 . LEU A 0 1291 . -24.094 -1.676  8.839   1.00 96.75 1291 A 1 
ATOM 10037 C CD2 . LEU A 0 1291 . -25.422 -3.717  9.256   1.00 96.75 1291 A 1 
ATOM 10038 N N   . ALA A 0 1292 . -22.942 -3.095  14.090  1.00 96.07 1292 A 1 
ATOM 10039 C CA  . ALA A 0 1292 . -22.047 -3.616  15.124  1.00 96.07 1292 A 1 
ATOM 10040 C C   . ALA A 0 1292 . -22.828 -4.311  16.254  1.00 96.07 1292 A 1 
ATOM 10041 C CB  . ALA A 0 1292 . -21.193 -2.461  15.663  1.00 96.07 1292 A 1 
ATOM 10042 O O   . ALA A 0 1292 . -22.443 -5.393  16.696  1.00 96.07 1292 A 1 
ATOM 10043 N N   . LEU A 0 1293 . -23.955 -3.727  16.678  1.00 95.70 1293 A 1 
ATOM 10044 C CA  . LEU A 0 1293 . -24.826 -4.297  17.700  1.00 95.70 1293 A 1 
ATOM 10045 C C   . LEU A 0 1293 . -25.447 -5.620  17.242  1.00 95.70 1293 A 1 
ATOM 10046 C CB  . LEU A 0 1293 . -25.902 -3.266  18.089  1.00 95.70 1293 A 1 
ATOM 10047 O O   . LEU A 0 1293 . -25.385 -6.595  17.982  1.00 95.70 1293 A 1 
ATOM 10048 C CG  . LEU A 0 1293 . -26.722 -3.683  19.321  1.00 95.70 1293 A 1 
ATOM 10049 C CD1 . LEU A 0 1293 . -25.835 -3.722  20.566  1.00 95.70 1293 A 1 
ATOM 10050 C CD2 . LEU A 0 1293 . -27.853 -2.683  19.560  1.00 95.70 1293 A 1 
ATOM 10051 N N   . ARG A 0 1294 . -25.969 -5.692  16.011  1.00 95.58 1294 A 1 
ATOM 10052 C CA  . ARG A 0 1294 . -26.501 -6.931  15.424  1.00 95.58 1294 A 1 
ATOM 10053 C C   . ARG A 0 1294 . -25.450 -8.041  15.406  1.00 95.58 1294 A 1 
ATOM 10054 C CB  . ARG A 0 1294 . -27.000 -6.637  14.004  1.00 95.58 1294 A 1 
ATOM 10055 O O   . ARG A 0 1294 . -25.752 -9.170  15.776  1.00 95.58 1294 A 1 
ATOM 10056 C CG  . ARG A 0 1294 . -27.746 -7.841  13.401  1.00 95.58 1294 A 1 
ATOM 10057 C CD  . ARG A 0 1294 . -27.752 -7.777  11.879  1.00 95.58 1294 A 1 
ATOM 10058 N NE  . ARG A 0 1294 . -26.384 -7.891  11.344  1.00 95.58 1294 A 1 
ATOM 10059 N NH1 . ARG A 0 1294 . -26.824 -7.044  9.262   1.00 95.58 1294 A 1 
ATOM 10060 N NH2 . ARG A 0 1294 . -24.706 -7.405  9.928   1.00 95.58 1294 A 1 
ATOM 10061 C CZ  . ARG A 0 1294 . -25.984 -7.452  10.173  1.00 95.58 1294 A 1 
ATOM 10062 N N   . ASN A 0 1295 . -24.217 -7.725  15.008  1.00 94.49 1295 A 1 
ATOM 10063 C CA  . ASN A 0 1295 . -23.122 -8.695  14.995  1.00 94.49 1295 A 1 
ATOM 10064 C C   . ASN A 0 1295 . -22.791 -9.186  16.424  1.00 94.49 1295 A 1 
ATOM 10065 C CB  . ASN A 0 1295 . -21.894 -8.061  14.321  1.00 94.49 1295 A 1 
ATOM 10066 O O   . ASN A 0 1295 . -22.643 -10.385 16.638  1.00 94.49 1295 A 1 
ATOM 10067 C CG  . ASN A 0 1295 . -22.050 -7.654  12.861  1.00 94.49 1295 A 1 
ATOM 10068 N ND2 . ASN A 0 1295 . -21.091 -6.898  12.379  1.00 94.49 1295 A 1 
ATOM 10069 O OD1 . ASN A 0 1295 . -22.984 -8.000  12.141  1.00 94.49 1295 A 1 
ATOM 10070 N N   . LEU A 0 1296 . -22.737 -8.289  17.420  1.00 94.34 1296 A 1 
ATOM 10071 C CA  . LEU A 0 1296 . -22.534 -8.660  18.831  1.00 94.34 1296 A 1 
ATOM 10072 C C   . LEU A 0 1296 . -23.683 -9.525  19.376  1.00 94.34 1296 A 1 
ATOM 10073 C CB  . LEU A 0 1296 . -22.361 -7.386  19.684  1.00 94.34 1296 A 1 
ATOM 10074 O O   . LEU A 0 1296 . -23.425 -10.533 20.029  1.00 94.34 1296 A 1 
ATOM 10075 C CG  . LEU A 0 1296 . -21.017 -6.670  19.465  1.00 94.34 1296 A 1 
ATOM 10076 C CD1 . LEU A 0 1296 . -21.074 -5.246  20.010  1.00 94.34 1296 A 1 
ATOM 10077 C CD2 . LEU A 0 1296 . -19.865 -7.382  20.176  1.00 94.34 1296 A 1 
ATOM 10078 N N   . LEU A 0 1297 . -24.934 -9.172  19.063  1.00 94.13 1297 A 1 
ATOM 10079 C CA  . LEU A 0 1297 . -26.129 -9.946  19.415  1.00 94.13 1297 A 1 
ATOM 10080 C C   . LEU A 0 1297 . -26.136 -11.331 18.770  1.00 94.13 1297 A 1 
ATOM 10081 C CB  . LEU A 0 1297 . -27.392 -9.183  18.974  1.00 94.13 1297 A 1 
ATOM 10082 O O   . LEU A 0 1297 . -26.563 -12.288 19.403  1.00 94.13 1297 A 1 
ATOM 10083 C CG  . LEU A 0 1297 . -27.745 -7.967  19.840  1.00 94.13 1297 A 1 
ATOM 10084 C CD1 . LEU A 0 1297 . -28.929 -7.226  19.218  1.00 94.13 1297 A 1 
ATOM 10085 C CD2 . LEU A 0 1297 . -28.133 -8.394  21.249  1.00 94.13 1297 A 1 
ATOM 10086 N N   . GLN A 0 1298 . -25.655 -11.459 17.531  1.00 93.46 1298 A 1 
ATOM 10087 C CA  . GLN A 0 1298 . -25.584 -12.746 16.847  1.00 93.46 1298 A 1 
ATOM 10088 C C   . GLN A 0 1298 . -24.641 -13.724 17.566  1.00 93.46 1298 A 1 
ATOM 10089 C CB  . GLN A 0 1298 . -25.186 -12.519 15.379  1.00 93.46 1298 A 1 
ATOM 10090 O O   . GLN A 0 1298 . -24.954 -14.915 17.622  1.00 93.46 1298 A 1 
ATOM 10091 C CG  . GLN A 0 1298 . -25.229 -13.826 14.574  1.00 93.46 1298 A 1 
ATOM 10092 C CD  . GLN A 0 1298 . -25.068 -13.637 13.069  1.00 93.46 1298 A 1 
ATOM 10093 N NE2 . GLN A 0 1298 . -25.089 -14.713 12.314  1.00 93.46 1298 A 1 
ATOM 10094 O OE1 . GLN A 0 1298 . -24.935 -12.551 12.526  1.00 93.46 1298 A 1 
ATOM 10095 N N   . TYR A 0 1299 . -23.531 -13.232 18.129  1.00 90.28 1299 A 1 
ATOM 10096 C CA  . TYR A 0 1299 . -22.453 -14.068 18.667  1.00 90.28 1299 A 1 
ATOM 10097 C C   . TYR A 0 1299 . -22.361 -14.165 20.200  1.00 90.28 1299 A 1 
ATOM 10098 C CB  . TYR A 0 1299 . -21.114 -13.591 18.082  1.00 90.28 1299 A 1 
ATOM 10099 O O   . TYR A 0 1299 . -21.736 -15.113 20.664  1.00 90.28 1299 A 1 
ATOM 10100 C CG  . TYR A 0 1299 . -20.981 -13.713 16.570  1.00 90.28 1299 A 1 
ATOM 10101 C CD1 . TYR A 0 1299 . -21.199 -14.948 15.926  1.00 90.28 1299 A 1 
ATOM 10102 C CD2 . TYR A 0 1299 . -20.638 -12.583 15.804  1.00 90.28 1299 A 1 
ATOM 10103 C CE1 . TYR A 0 1299 . -21.107 -15.039 14.523  1.00 90.28 1299 A 1 
ATOM 10104 C CE2 . TYR A 0 1299 . -20.545 -12.665 14.403  1.00 90.28 1299 A 1 
ATOM 10105 O OH  . TYR A 0 1299 . -20.715 -13.979 12.406  1.00 90.28 1299 A 1 
ATOM 10106 C CZ  . TYR A 0 1299 . -20.792 -13.895 13.759  1.00 90.28 1299 A 1 
ATOM 10107 N N   . SER A 0 1300 . -22.932 -13.241 20.988  1.00 89.11 1300 A 1 
ATOM 10108 C CA  . SER A 0 1300 . -22.696 -13.194 22.444  1.00 89.11 1300 A 1 
ATOM 10109 C C   . SER A 0 1300 . -23.971 -13.036 23.284  1.00 89.11 1300 A 1 
ATOM 10110 C CB  . SER A 0 1300 . -21.687 -12.086 22.767  1.00 89.11 1300 A 1 
ATOM 10111 O O   . SER A 0 1300 . -24.699 -12.045 23.193  1.00 89.11 1300 A 1 
ATOM 10112 O OG  . SER A 0 1300 . -21.121 -12.290 24.049  1.00 89.11 1300 A 1 
ATOM 10113 N N   . ASP A 0 1301 . -24.212 -13.983 24.193  1.00 84.99 1301 A 1 
ATOM 10114 C CA  . ASP A 0 1301 . -25.399 -13.994 25.065  1.00 84.99 1301 A 1 
ATOM 10115 C C   . ASP A 0 1301 . -25.317 -13.010 26.237  1.00 84.99 1301 A 1 
ATOM 10116 C CB  . ASP A 0 1301 . -25.645 -15.408 25.596  1.00 84.99 1301 A 1 
ATOM 10117 O O   . ASP A 0 1301 . -26.327 -12.733 26.889  1.00 84.99 1301 A 1 
ATOM 10118 C CG  . ASP A 0 1301 . -25.835 -16.401 24.455  1.00 84.99 1301 A 1 
ATOM 10119 O OD1 . ASP A 0 1301 . -26.487 -16.017 23.454  1.00 84.99 1301 A 1 
ATOM 10120 O OD2 . ASP A 0 1301 . -25.279 -17.505 24.591  1.00 84.99 1301 A 1 
ATOM 10121 N N   . VAL A 0 1302 . -24.128 -12.460 26.502  1.00 85.24 1302 A 1 
ATOM 10122 C CA  . VAL A 0 1302 . -23.970 -11.277 27.363  1.00 85.24 1302 A 1 
ATOM 10123 C C   . VAL A 0 1302 . -24.608 -10.070 26.673  1.00 85.24 1302 A 1 
ATOM 10124 C CB  . VAL A 0 1302 . -22.484 -11.014 27.686  1.00 85.24 1302 A 1 
ATOM 10125 O O   . VAL A 0 1302 . -25.356 -9.325  27.305  1.00 85.24 1302 A 1 
ATOM 10126 C CG1 . VAL A 0 1302 . -22.310 -9.804  28.614  1.00 85.24 1302 A 1 
ATOM 10127 C CG2 . VAL A 0 1302 . -21.846 -12.227 28.379  1.00 85.24 1302 A 1 
ATOM 10128 N N   . ALA A 0 1303 . -24.410 -9.930  25.355  1.00 89.12 1303 A 1 
ATOM 10129 C CA  . ALA A 0 1303 . -25.027 -8.859  24.583  1.00 89.12 1303 A 1 
ATOM 10130 C C   . ALA A 0 1303 . -26.547 -9.016  24.473  1.00 89.12 1303 A 1 
ATOM 10131 C CB  . ALA A 0 1303 . -24.335 -8.718  23.220  1.00 89.12 1303 A 1 
ATOM 10132 O O   . ALA A 0 1303 . -27.258 -8.033  24.673  1.00 89.12 1303 A 1 
ATOM 10133 N N   . ARG A 0 1304 . -27.068 -10.234 24.246  1.00 90.53 1304 A 1 
ATOM 10134 C CA  . ARG A 0 1304 . -28.528 -10.468 24.267  1.00 90.53 1304 A 1 
ATOM 10135 C C   . ARG A 0 1304 . -29.147 -10.055 25.603  1.00 90.53 1304 A 1 
ATOM 10136 C CB  . ARG A 0 1304 . -28.894 -11.929 23.966  1.00 90.53 1304 A 1 
ATOM 10137 O O   . ARG A 0 1304 . -30.106 -9.286  25.618  1.00 90.53 1304 A 1 
ATOM 10138 C CG  . ARG A 0 1304 . -28.468 -12.426 22.579  1.00 90.53 1304 A 1 
ATOM 10139 C CD  . ARG A 0 1304 . -29.057 -13.826 22.334  1.00 90.53 1304 A 1 
ATOM 10140 N NE  . ARG A 0 1304 . -28.098 -14.688 21.635  1.00 90.53 1304 A 1 
ATOM 10141 N NH1 . ARG A 0 1304 . -28.768 -14.343 19.458  1.00 90.53 1304 A 1 
ATOM 10142 N NH2 . ARG A 0 1304 . -26.848 -15.421 19.919  1.00 90.53 1304 A 1 
ATOM 10143 C CZ  . ARG A 0 1304 . -27.919 -14.808 20.336  1.00 90.53 1304 A 1 
ATOM 10144 N N   . ARG A 0 1305 . -28.574 -10.515 26.724  1.00 86.75 1305 A 1 
ATOM 10145 C CA  . ARG A 0 1305 . -29.068 -10.204 28.078  1.00 86.75 1305 A 1 
ATOM 10146 C C   . ARG A 0 1305 . -29.058 -8.708  28.384  1.00 86.75 1305 A 1 
ATOM 10147 C CB  . ARG A 0 1305 . -28.262 -10.984 29.129  1.00 86.75 1305 A 1 
ATOM 10148 O O   . ARG A 0 1305 . -30.057 -8.204  28.883  1.00 86.75 1305 A 1 
ATOM 10149 C CG  . ARG A 0 1305 . -28.805 -12.410 29.277  1.00 86.75 1305 A 1 
ATOM 10150 C CD  . ARG A 0 1305 . -27.989 -13.219 30.291  1.00 86.75 1305 A 1 
ATOM 10151 N NE  . ARG A 0 1305 . -26.863 -13.923 29.650  1.00 86.75 1305 A 1 
ATOM 10152 N NH1 . ARG A 0 1305 . -26.041 -14.916 31.546  1.00 86.75 1305 A 1 
ATOM 10153 N NH2 . ARG A 0 1305 . -25.273 -15.552 29.547  1.00 86.75 1305 A 1 
ATOM 10154 C CZ  . ARG A 0 1305 . -26.063 -14.788 30.247  1.00 86.75 1305 A 1 
ATOM 10155 N N   . TYR A 0 1306 . -27.982 -7.998  28.041  1.00 87.50 1306 A 1 
ATOM 10156 C CA  . TYR A 0 1306 . -27.907 -6.550  28.258  1.00 87.50 1306 A 1 
ATOM 10157 C C   . TYR A 0 1306 . -28.900 -5.766  27.386  1.00 87.50 1306 A 1 
ATOM 10158 C CB  . TYR A 0 1306 . -26.470 -6.068  28.023  1.00 87.50 1306 A 1 
ATOM 10159 O O   . TYR A 0 1306 . -29.521 -4.821  27.854  1.00 87.50 1306 A 1 
ATOM 10160 C CG  . TYR A 0 1306 . -26.296 -4.593  28.334  1.00 87.50 1306 A 1 
ATOM 10161 C CD1 . TYR A 0 1306 . -26.396 -3.632  27.309  1.00 87.50 1306 A 1 
ATOM 10162 C CD2 . TYR A 0 1306 . -26.121 -4.180  29.668  1.00 87.50 1306 A 1 
ATOM 10163 C CE1 . TYR A 0 1306 . -26.325 -2.258  27.616  1.00 87.50 1306 A 1 
ATOM 10164 C CE2 . TYR A 0 1306 . -26.069 -2.810  29.984  1.00 87.50 1306 A 1 
ATOM 10165 O OH  . TYR A 0 1306 . -26.152 -0.525  29.270  1.00 87.50 1306 A 1 
ATOM 10166 C CZ  . TYR A 0 1306 . -26.180 -1.848  28.958  1.00 87.50 1306 A 1 
ATOM 10167 N N   . ILE A 0 1307 . -29.088 -6.152  26.121  1.00 89.43 1307 A 1 
ATOM 10168 C CA  . ILE A 0 1307 . -29.965 -5.411  25.200  1.00 89.43 1307 A 1 
ATOM 10169 C C   . ILE A 0 1307 . -31.450 -5.758  25.393  1.00 89.43 1307 A 1 
ATOM 10170 C CB  . ILE A 0 1307 . -29.462 -5.589  23.754  1.00 89.43 1307 A 1 
ATOM 10171 O O   . ILE A 0 1307 . -32.302 -4.944  25.048  1.00 89.43 1307 A 1 
ATOM 10172 C CG1 . ILE A 0 1307 . -28.012 -5.074  23.576  1.00 89.43 1307 A 1 
ATOM 10173 C CG2 . ILE A 0 1307 . -30.365 -4.905  22.714  1.00 89.43 1307 A 1 
ATOM 10174 C CD1 . ILE A 0 1307 . -27.824 -3.559  23.746  1.00 89.43 1307 A 1 
ATOM 10175 N N   . SER A 0 1308 . -31.781 -6.892  26.021  1.00 87.61 1308 A 1 
ATOM 10176 C CA  . SER A 0 1308 . -33.171 -7.237  26.368  1.00 87.61 1308 A 1 
ATOM 10177 C C   . SER A 0 1308 . -33.814 -6.226  27.333  1.00 87.61 1308 A 1 
ATOM 10178 C CB  . SER A 0 1308 . -33.251 -8.641  26.975  1.00 87.61 1308 A 1 
ATOM 10179 O O   . SER A 0 1308 . -35.001 -5.945  27.208  1.00 87.61 1308 A 1 
ATOM 10180 O OG  . SER A 0 1308 . -32.776 -9.618  26.067  1.00 87.61 1308 A 1 
ATOM 10181 N N   . SER A 0 1309 . -33.058 -5.592  28.243  1.00 85.78 1309 A 1 
ATOM 10182 C CA  . SER A 0 1309 . -33.602 -4.485  29.059  1.00 85.78 1309 A 1 
ATOM 10183 C C   . SER A 0 1309 . -33.860 -3.212  28.238  1.00 85.78 1309 A 1 
ATOM 10184 C CB  . SER A 0 1309 . -32.677 -4.160  30.234  1.00 85.78 1309 A 1 
ATOM 10185 O O   . SER A 0 1309 . -34.705 -2.394  28.596  1.00 85.78 1309 A 1 
ATOM 10186 O OG  . SER A 0 1309 . -31.444 -3.661  29.761  1.00 85.78 1309 A 1 
ATOM 10187 N N   . CYS A 0 1310 . -33.169 -3.064  27.105  1.00 85.95 1310 A 1 
ATOM 10188 C CA  . CYS A 0 1310 . -33.291 -1.942  26.178  1.00 85.95 1310 A 1 
ATOM 10189 C C   . CYS A 0 1310 . -34.333 -2.182  25.064  1.00 85.95 1310 A 1 
ATOM 10190 C CB  . CYS A 0 1310 . -31.902 -1.640  25.591  1.00 85.95 1310 A 1 
ATOM 10191 O O   . CYS A 0 1310 . -34.474 -1.330  24.186  1.00 85.95 1310 A 1 
ATOM 10192 S SG  . CYS A 0 1310 . -30.708 -1.219  26.898  1.00 85.95 1310 A 1 
ATOM 10193 N N   . GLU A 0 1311 . -35.058 -3.309  25.062  1.00 89.63 1311 A 1 
ATOM 10194 C CA  . GLU A 0 1311 . -35.917 -3.736  23.941  1.00 89.63 1311 A 1 
ATOM 10195 C C   . GLU A 0 1311 . -36.960 -2.678  23.540  1.00 89.63 1311 A 1 
ATOM 10196 C CB  . GLU A 0 1311 . -36.584 -5.077  24.297  1.00 89.63 1311 A 1 
ATOM 10197 O O   . GLU A 0 1311 . -37.128 -2.400  22.353  1.00 89.63 1311 A 1 
ATOM 10198 C CG  . GLU A 0 1311 . -37.361 -5.672  23.110  1.00 89.63 1311 A 1 
ATOM 10199 C CD  . GLU A 0 1311 . -37.990 -7.049  23.389  1.00 89.63 1311 A 1 
ATOM 10200 O OE1 . GLU A 0 1311 . -38.692 -7.540  22.475  1.00 89.63 1311 A 1 
ATOM 10201 O OE2 . GLU A 0 1311 . -37.767 -7.607  24.486  1.00 89.63 1311 A 1 
ATOM 10202 N N   . ASN A 0 1312 . -37.589 -2.011  24.516  1.00 88.15 1312 A 1 
ATOM 10203 C CA  . ASN A 0 1312 . -38.552 -0.928  24.267  1.00 88.15 1312 A 1 
ATOM 10204 C C   . ASN A 0 1312 . -37.944 0.220   23.437  1.00 88.15 1312 A 1 
ATOM 10205 C CB  . ASN A 0 1312 . -39.076 -0.401  25.615  1.00 88.15 1312 A 1 
ATOM 10206 O O   . ASN A 0 1312 . -38.552 0.681   22.473  1.00 88.15 1312 A 1 
ATOM 10207 C CG  . ASN A 0 1312 . -39.901 -1.426  26.372  1.00 88.15 1312 A 1 
ATOM 10208 N ND2 . ASN A 0 1312 . -39.610 -1.656  27.632  1.00 88.15 1312 A 1 
ATOM 10209 O OD1 . ASN A 0 1312 . -40.814 -2.038  25.850  1.00 88.15 1312 A 1 
ATOM 10210 N N   . LEU A 0 1313 . -36.713 0.633   23.761  1.00 89.14 1313 A 1 
ATOM 10211 C CA  . LEU A 0 1313 . -35.997 1.689   23.041  1.00 89.14 1313 A 1 
ATOM 10212 C C   . LEU A 0 1313 . -35.619 1.247   21.617  1.00 89.14 1313 A 1 
ATOM 10213 C CB  . LEU A 0 1313 . -34.761 2.085   23.874  1.00 89.14 1313 A 1 
ATOM 10214 O O   . LEU A 0 1313 . -35.695 2.043   20.681  1.00 89.14 1313 A 1 
ATOM 10215 C CG  . LEU A 0 1313 . -33.824 3.099   23.194  1.00 89.14 1313 A 1 
ATOM 10216 C CD1 . LEU A 0 1313 . -34.503 4.451   22.972  1.00 89.14 1313 A 1 
ATOM 10217 C CD2 . LEU A 0 1313 . -32.580 3.306   24.058  1.00 89.14 1313 A 1 
ATOM 10218 N N   . LEU A 0 1314 . -35.236 -0.022  21.432  1.00 89.73 1314 A 1 
ATOM 10219 C CA  . LEU A 0 1314 . -34.990 -0.569  20.096  1.00 89.73 1314 A 1 
ATOM 10220 C C   . LEU A 0 1314 . -36.286 -0.610  19.270  1.00 89.73 1314 A 1 
ATOM 10221 C CB  . LEU A 0 1314 . -34.327 -1.958  20.171  1.00 89.73 1314 A 1 
ATOM 10222 O O   . LEU A 0 1314 . -36.244 -0.280  18.087  1.00 89.73 1314 A 1 
ATOM 10223 C CG  . LEU A 0 1314 . -32.792 -1.930  20.290  1.00 89.73 1314 A 1 
ATOM 10224 C CD1 . LEU A 0 1314 . -32.291 -1.529  21.678  1.00 89.73 1314 A 1 
ATOM 10225 C CD2 . LEU A 0 1314 . -32.228 -3.317  19.971  1.00 89.73 1314 A 1 
ATOM 10226 N N   . CYS A 0 1315 . -37.429 -0.946  19.873  1.00 90.54 1315 A 1 
ATOM 10227 C CA  . CYS A 0 1315 . -38.735 -0.887  19.214  1.00 90.54 1315 A 1 
ATOM 10228 C C   . CYS A 0 1315 . -39.094 0.539   18.766  1.00 90.54 1315 A 1 
ATOM 10229 C CB  . CYS A 0 1315 . -39.803 -1.483  20.140  1.00 90.54 1315 A 1 
ATOM 10230 O O   . CYS A 0 1315 . -39.410 0.736   17.591  1.00 90.54 1315 A 1 
ATOM 10231 S SG  . CYS A 0 1315 . -39.649 -3.292  20.155  1.00 90.54 1315 A 1 
ATOM 10232 N N   . ASP A 0 1316 . -38.982 1.539   19.646  1.00 89.25 1316 A 1 
ATOM 10233 C CA  . ASP A 0 1316 . -39.255 2.945   19.304  1.00 89.25 1316 A 1 
ATOM 10234 C C   . ASP A 0 1316 . -38.395 3.419   18.116  1.00 89.25 1316 A 1 
ATOM 10235 C CB  . ASP A 0 1316 . -39.010 3.845   20.531  1.00 89.25 1316 A 1 
ATOM 10236 O O   . ASP A 0 1316 . -38.906 3.996   17.152  1.00 89.25 1316 A 1 
ATOM 10237 C CG  . ASP A 0 1316 . -40.103 3.775   21.608  1.00 89.25 1316 A 1 
ATOM 10238 O OD1 . ASP A 0 1316 . -41.258 3.440   21.258  1.00 89.25 1316 A 1 
ATOM 10239 O OD2 . ASP A 0 1316 . -39.786 4.142   22.763  1.00 89.25 1316 A 1 
ATOM 10240 N N   . LEU A 0 1317 . -37.093 3.107   18.124  1.00 88.52 1317 A 1 
ATOM 10241 C CA  . LEU A 0 1317 . -36.161 3.448   17.040  1.00 88.52 1317 A 1 
ATOM 10242 C C   . LEU A 0 1317 . -36.399 2.640   15.749  1.00 88.52 1317 A 1 
ATOM 10243 C CB  . LEU A 0 1317 . -34.726 3.243   17.550  1.00 88.52 1317 A 1 
ATOM 10244 O O   . LEU A 0 1317 . -36.154 3.137   14.644  1.00 88.52 1317 A 1 
ATOM 10245 C CG  . LEU A 0 1317 . -34.291 4.237   18.644  1.00 88.52 1317 A 1 
ATOM 10246 C CD1 . LEU A 0 1317 . -32.982 3.744   19.255  1.00 88.52 1317 A 1 
ATOM 10247 C CD2 . LEU A 0 1317 . -34.055 5.638   18.070  1.00 88.52 1317 A 1 
ATOM 10248 N N   . ALA A 0 1318 . -36.901 1.409   15.850  1.00 89.47 1318 A 1 
ATOM 10249 C CA  . ALA A 0 1318 . -37.294 0.612   14.692  1.00 89.47 1318 A 1 
ATOM 10250 C C   . ALA A 0 1318 . -38.545 1.194   14.004  1.00 89.47 1318 A 1 
ATOM 10251 C CB  . ALA A 0 1318 . -37.481 -0.843  15.132  1.00 89.47 1318 A 1 
ATOM 10252 O O   . ALA A 0 1318 . -38.598 1.260   12.776  1.00 89.47 1318 A 1 
ATOM 10253 N N   . PHE A 0 1319 . -39.517 1.702   14.769  1.00 89.11 1319 A 1 
ATOM 10254 C CA  . PHE A 0 1319 . -40.713 2.355   14.220  1.00 89.11 1319 A 1 
ATOM 10255 C C   . PHE A 0 1319 . -40.515 3.835   13.839  1.00 89.11 1319 A 1 
ATOM 10256 C CB  . PHE A 0 1319 . -41.904 2.132   15.161  1.00 89.11 1319 A 1 
ATOM 10257 O O   . PHE A 0 1319 . -41.316 4.371   13.072  1.00 89.11 1319 A 1 
ATOM 10258 C CG  . PHE A 0 1319 . -42.372 0.686   15.194  1.00 89.11 1319 A 1 
ATOM 10259 C CD1 . PHE A 0 1319 . -42.927 0.100   14.039  1.00 89.11 1319 A 1 
ATOM 10260 C CD2 . PHE A 0 1319 . -42.232 -0.086  16.362  1.00 89.11 1319 A 1 
ATOM 10261 C CE1 . PHE A 0 1319 . -43.314 -1.252  14.044  1.00 89.11 1319 A 1 
ATOM 10262 C CE2 . PHE A 0 1319 . -42.609 -1.441  16.366  1.00 89.11 1319 A 1 
ATOM 10263 C CZ  . PHE A 0 1319 . -43.147 -2.025  15.207  1.00 89.11 1319 A 1 
ATOM 10264 N N   . ALA A 0 1320 . -39.426 4.482   14.268  1.00 84.22 1320 A 1 
ATOM 10265 C CA  . ALA A 0 1320 . -39.095 5.874   13.934  1.00 84.22 1320 A 1 
ATOM 10266 C C   . ALA A 0 1320 . -38.725 6.140   12.450  1.00 84.22 1320 A 1 
ATOM 10267 C CB  . ALA A 0 1320 . -38.003 6.352   14.901  1.00 84.22 1320 A 1 
ATOM 10268 O O   . ALA A 0 1320 . -38.453 7.285   12.087  1.00 84.22 1320 A 1 
ATOM 10269 N N   . ASN A 0 1321 . -38.756 5.119   11.579  1.00 83.50 1321 A 1 
ATOM 10270 C CA  . ASN A 0 1321 . -38.540 5.228   10.125  1.00 83.50 1321 A 1 
ATOM 10271 C C   . ASN A 0 1321 . -37.167 5.836   9.745   1.00 83.50 1321 A 1 
ATOM 10272 C CB  . ASN A 0 1321 . -39.766 5.922   9.498   1.00 83.50 1321 A 1 
ATOM 10273 O O   . ASN A 0 1321 . -37.058 6.705   8.875   1.00 83.50 1321 A 1 
ATOM 10274 C CG  . ASN A 0 1321 . -39.834 5.795   7.986   1.00 83.50 1321 A 1 
ATOM 10275 N ND2 . ASN A 0 1321 . -40.272 6.827   7.304   1.00 83.50 1321 A 1 
ATOM 10276 O OD1 . ASN A 0 1321 . -39.556 4.768   7.391   1.00 83.50 1321 A 1 
ATOM 10277 N N   . LEU A 0 1322 . -36.122 5.375   10.436  1.00 87.88 1322 A 1 
ATOM 10278 C CA  . LEU A 0 1322 . -34.721 5.770   10.271  1.00 87.88 1322 A 1 
ATOM 10279 C C   . LEU A 0 1322 . -34.031 4.903   9.205   1.00 87.88 1322 A 1 
ATOM 10280 C CB  . LEU A 0 1322 . -33.983 5.638   11.623  1.00 87.88 1322 A 1 
ATOM 10281 O O   . LEU A 0 1322 . -34.475 3.797   8.895   1.00 87.88 1322 A 1 
ATOM 10282 C CG  . LEU A 0 1322 . -34.703 6.225   12.854  1.00 87.88 1322 A 1 
ATOM 10283 C CD1 . LEU A 0 1322 . -33.855 5.995   14.105  1.00 87.88 1322 A 1 
ATOM 10284 C CD2 . LEU A 0 1322 . -34.970 7.724   12.717  1.00 87.88 1322 A 1 
ATOM 10285 N N   . GLU A 0 1323 . -32.877 5.340   8.694   1.00 87.58 1323 A 1 
ATOM 10286 C CA  . GLU A 0 1323 . -32.082 4.510   7.762   1.00 87.58 1323 A 1 
ATOM 10287 C C   . GLU A 0 1323 . -31.493 3.257   8.438   1.00 87.58 1323 A 1 
ATOM 10288 C CB  . GLU A 0 1323 . -31.015 5.394   7.101   1.00 87.58 1323 A 1 
ATOM 10289 O O   . GLU A 0 1323 . -31.240 2.251   7.779   1.00 87.58 1323 A 1 
ATOM 10290 C CG  . GLU A 0 1323 . -30.274 4.746   5.913   1.00 87.58 1323 A 1 
ATOM 10291 C CD  . GLU A 0 1323 . -29.451 5.764   5.098   1.00 87.58 1323 A 1 
ATOM 10292 O OE1 . GLU A 0 1323 . -28.494 5.355   4.403   1.00 87.58 1323 A 1 
ATOM 10293 O OE2 . GLU A 0 1323 . -29.794 6.973   5.150   1.00 87.58 1323 A 1 
ATOM 10294 N N   . SER A 0 1324 . -31.340 3.284   9.766   1.00 91.32 1324 A 1 
ATOM 10295 C CA  . SER A 0 1324 . -30.945 2.139   10.591  1.00 91.32 1324 A 1 
ATOM 10296 C C   . SER A 0 1324 . -32.097 1.199   10.963  1.00 91.32 1324 A 1 
ATOM 10297 C CB  . SER A 0 1324 . -30.274 2.647   11.872  1.00 91.32 1324 A 1 
ATOM 10298 O O   . SER A 0 1324 . -31.822 0.070   11.371  1.00 91.32 1324 A 1 
ATOM 10299 O OG  . SER A 0 1324 . -31.117 3.581   12.521  1.00 91.32 1324 A 1 
ATOM 10300 N N   . SER A 0 1325 . -33.367 1.608   10.826  1.00 93.05 1325 A 1 
ATOM 10301 C CA  . SER A 0 1325 . -34.518 0.837   11.324  1.00 93.05 1325 A 1 
ATOM 10302 C C   . SER A 0 1325 . -34.587 -0.615  10.812  1.00 93.05 1325 A 1 
ATOM 10303 C CB  . SER A 0 1325 . -35.839 1.566   11.049  1.00 93.05 1325 A 1 
ATOM 10304 O O   . SER A 0 1325 . -34.866 -1.485  11.636  1.00 93.05 1325 A 1 
ATOM 10305 O OG  . SER A 0 1325 . -35.905 2.793   11.760  1.00 93.05 1325 A 1 
ATOM 10306 N N   . PRO A 0 1326 . -34.265 -0.953  9.540   1.00 94.46 1326 A 1 
ATOM 10307 C CA  . PRO A 0 1326 . -34.206 -2.351  9.094   1.00 94.46 1326 A 1 
ATOM 10308 C C   . PRO A 0 1326 . -33.206 -3.200  9.894   1.00 94.46 1326 A 1 
ATOM 10309 C CB  . PRO A 0 1326 . -33.838 -2.299  7.606   1.00 94.46 1326 A 1 
ATOM 10310 O O   . PRO A 0 1326 . -33.526 -4.313  10.299  1.00 94.46 1326 A 1 
ATOM 10311 C CG  . PRO A 0 1326 . -34.319 -0.916  7.170   1.00 94.46 1326 A 1 
ATOM 10312 C CD  . PRO A 0 1326 . -34.043 -0.066  8.407   1.00 94.46 1326 A 1 
ATOM 10313 N N   . THR A 0 1327 . -32.024 -2.655  10.191  1.00 94.52 1327 A 1 
ATOM 10314 C CA  . THR A 0 1327 . -30.994 -3.326  11.000  1.00 94.52 1327 A 1 
ATOM 10315 C C   . THR A 0 1327 . -31.400 -3.426  12.473  1.00 94.52 1327 A 1 
ATOM 10316 C CB  . THR A 0 1327 . -29.657 -2.575  10.903  1.00 94.52 1327 A 1 
ATOM 10317 O O   . THR A 0 1327 . -31.059 -4.398  13.139  1.00 94.52 1327 A 1 
ATOM 10318 C CG2 . THR A 0 1327 . -28.480 -3.420  11.383  1.00 94.52 1327 A 1 
ATOM 10319 O OG1 . THR A 0 1327 . -29.370 -2.207  9.570   1.00 94.52 1327 A 1 
ATOM 10320 N N   . ILE A 0 1328 . -32.160 -2.457  12.995  1.00 93.57 1328 A 1 
ATOM 10321 C CA  . ILE A 0 1328 . -32.697 -2.522  14.365  1.00 93.57 1328 A 1 
ATOM 10322 C C   . ILE A 0 1328 . -33.798 -3.595  14.459  1.00 93.57 1328 A 1 
ATOM 10323 C CB  . ILE A 0 1328 . -33.147 -1.127  14.860  1.00 93.57 1328 A 1 
ATOM 10324 O O   . ILE A 0 1328 . -33.835 -4.333  15.442  1.00 93.57 1328 A 1 
ATOM 10325 C CG1 . ILE A 0 1328 . -31.966 -0.122  14.829  1.00 93.57 1328 A 1 
ATOM 10326 C CG2 . ILE A 0 1328 . -33.683 -1.217  16.301  1.00 93.57 1328 A 1 
ATOM 10327 C CD1 . ILE A 0 1328 . -32.367 1.335   15.096  1.00 93.57 1328 A 1 
ATOM 10328 N N   . PHE A 0 1329 . -34.619 -3.783  13.418  1.00 94.25 1329 A 1 
ATOM 10329 C CA  . PHE A 0 1329 . -35.501 -4.954  13.328  1.00 94.25 1329 A 1 
ATOM 10330 C C   . PHE A 0 1329 . -34.709 -6.274  13.266  1.00 94.25 1329 A 1 
ATOM 10331 C CB  . PHE A 0 1329 . -36.481 -4.826  12.149  1.00 94.25 1329 A 1 
ATOM 10332 O O   . PHE A 0 1329 . -35.094 -7.221  13.948  1.00 94.25 1329 A 1 
ATOM 10333 C CG  . PHE A 0 1329 . -37.638 -3.863  12.367  1.00 94.25 1329 A 1 
ATOM 10334 C CD1 . PHE A 0 1329 . -38.585 -4.117  13.380  1.00 94.25 1329 A 1 
ATOM 10335 C CD2 . PHE A 0 1329 . -37.795 -2.732  11.543  1.00 94.25 1329 A 1 
ATOM 10336 C CE1 . PHE A 0 1329 . -39.667 -3.238  13.578  1.00 94.25 1329 A 1 
ATOM 10337 C CE2 . PHE A 0 1329 . -38.874 -1.851  11.742  1.00 94.25 1329 A 1 
ATOM 10338 C CZ  . PHE A 0 1329 . -39.809 -2.103  12.761  1.00 94.25 1329 A 1 
ATOM 10339 N N   . GLU A 0 1330 . -33.577 -6.346  12.548  1.00 93.62 1330 A 1 
ATOM 10340 C CA  . GLU A 0 1330 . -32.686 -7.523  12.610  1.00 93.62 1330 A 1 
ATOM 10341 C C   . GLU A 0 1330 . -32.195 -7.784  14.052  1.00 93.62 1330 A 1 
ATOM 10342 C CB  . GLU A 0 1330 . -31.495 -7.417  11.628  1.00 93.62 1330 A 1 
ATOM 10343 O O   . GLU A 0 1330 . -32.272 -8.921  14.522  1.00 93.62 1330 A 1 
ATOM 10344 C CG  . GLU A 0 1330 . -31.891 -7.510  10.140  1.00 93.62 1330 A 1 
ATOM 10345 C CD  . GLU A 0 1330 . -30.705 -7.405  9.153   1.00 93.62 1330 A 1 
ATOM 10346 O OE1 . GLU A 0 1330 . -30.939 -7.560  7.932   1.00 93.62 1330 A 1 
ATOM 10347 O OE2 . GLU A 0 1330 . -29.545 -7.184  9.583   1.00 93.62 1330 A 1 
ATOM 10348 N N   . CYS A 0 1331 . -31.788 -6.750  14.803  1.00 93.81 1331 A 1 
ATOM 10349 C CA  . CYS A 0 1331 . -31.446 -6.874  16.229  1.00 93.81 1331 A 1 
ATOM 10350 C C   . CYS A 0 1331 . -32.605 -7.442  17.068  1.00 93.81 1331 A 1 
ATOM 10351 C CB  . CYS A 0 1331 . -31.014 -5.514  16.801  1.00 93.81 1331 A 1 
ATOM 10352 O O   . CYS A 0 1331 . -32.398 -8.390  17.822  1.00 93.81 1331 A 1 
ATOM 10353 S SG  . CYS A 0 1331 . -29.468 -4.940  16.050  1.00 93.81 1331 A 1 
ATOM 10354 N N   . LEU A 0 1332 . -33.825 -6.914  16.911  1.00 92.87 1332 A 1 
ATOM 10355 C CA  . LEU A 0 1332 . -35.017 -7.394  17.626  1.00 92.87 1332 A 1 
ATOM 10356 C C   . LEU A 0 1332 . -35.347 -8.862  17.287  1.00 92.87 1332 A 1 
ATOM 10357 C CB  . LEU A 0 1332 . -36.203 -6.456  17.319  1.00 92.87 1332 A 1 
ATOM 10358 O O   . LEU A 0 1332 . -35.726 -9.633  18.171  1.00 92.87 1332 A 1 
ATOM 10359 C CG  . LEU A 0 1332 . -36.088 -5.047  17.943  1.00 92.87 1332 A 1 
ATOM 10360 C CD1 . LEU A 0 1332 . -37.135 -4.117  17.331  1.00 92.87 1332 A 1 
ATOM 10361 C CD2 . LEU A 0 1332 . -36.299 -5.073  19.457  1.00 92.87 1332 A 1 
ATOM 10362 N N   . THR A 0 1333 . -35.126 -9.303  16.042  1.00 92.14 1333 A 1 
ATOM 10363 C CA  . THR A 0 1333 . -35.283 -10.728 15.681  1.00 92.14 1333 A 1 
ATOM 10364 C C   . THR A 0 1333 . -34.227 -11.645 16.310  1.00 92.14 1333 A 1 
ATOM 10365 C CB  . THR A 0 1333 . -35.363 -10.969 14.166  1.00 92.14 1333 A 1 
ATOM 10366 O O   . THR A 0 1333 . -34.534 -12.798 16.594  1.00 92.14 1333 A 1 
ATOM 10367 C CG2 . THR A 0 1333 . -36.603 -10.326 13.544  1.00 92.14 1333 A 1 
ATOM 10368 O OG1 . THR A 0 1333 . -34.237 -10.511 13.452  1.00 92.14 1333 A 1 
ATOM 10369 N N   . LEU A 0 1334 . -33.015 -11.147 16.593  1.00 91.92 1334 A 1 
ATOM 10370 C CA  . LEU A 0 1334 . -31.941 -11.905 17.265  1.00 91.92 1334 A 1 
ATOM 10371 C C   . LEU A 0 1334 . -32.081 -11.972 18.798  1.00 91.92 1334 A 1 
ATOM 10372 C CB  . LEU A 0 1334 . -30.580 -11.290 16.893  1.00 91.92 1334 A 1 
ATOM 10373 O O   . LEU A 0 1334 . -31.400 -12.780 19.437  1.00 91.92 1334 A 1 
ATOM 10374 C CG  . LEU A 0 1334 . -30.147 -11.515 15.436  1.00 91.92 1334 A 1 
ATOM 10375 C CD1 . LEU A 0 1334 . -28.909 -10.664 15.157  1.00 91.92 1334 A 1 
ATOM 10376 C CD2 . LEU A 0 1334 . -29.783 -12.975 15.155  1.00 91.92 1334 A 1 
ATOM 10377 N N   . LEU A 0 1335 . -32.936 -11.123 19.380  1.00 89.03 1335 A 1 
ATOM 10378 C CA  . LEU A 0 1335 . -33.358 -11.188 20.786  1.00 89.03 1335 A 1 
ATOM 10379 C C   . LEU A 0 1335 . -34.533 -12.158 20.977  1.00 89.03 1335 A 1 
ATOM 10380 C CB  . LEU A 0 1335 . -33.765 -9.780  21.261  1.00 89.03 1335 A 1 
ATOM 10381 O O   . LEU A 0 1335 . -34.586 -12.875 21.970  1.00 89.03 1335 A 1 
ATOM 10382 C CG  . LEU A 0 1335 . -32.621 -8.754  21.298  1.00 89.03 1335 A 1 
ATOM 10383 C CD1 . LEU A 0 1335 . -33.187 -7.352  21.506  1.00 89.03 1335 A 1 
ATOM 10384 C CD2 . LEU A 0 1335 . -31.620 -9.046  22.417  1.00 89.03 1335 A 1 
ATOM 10385 N N   . SER A 0 1336 . -35.456 -12.196 20.011  1.00 83.81 1336 A 1 
ATOM 10386 C CA  . SER A 0 1336 . -36.678 -13.013 20.066  1.00 83.81 1336 A 1 
ATOM 10387 C C   . SER A 0 1336 . -36.524 -14.431 19.497  1.00 83.81 1336 A 1 
ATOM 10388 C CB  . SER A 0 1336 . -37.845 -12.262 19.412  1.00 83.81 1336 A 1 
ATOM 10389 O O   . SER A 0 1336 . -37.389 -15.277 19.729  1.00 83.81 1336 A 1 
ATOM 10390 O OG  . SER A 0 1336 . -37.503 -11.762 18.132  1.00 83.81 1336 A 1 
ATOM 10391 N N   . SER A 0 1337 . -35.429 -14.736 18.792  1.00 77.90 1337 A 1 
ATOM 10392 C CA  . SER A 0 1337 . -35.087 -16.109 18.411  1.00 77.90 1337 A 1 
ATOM 10393 C C   . SER A 0 1337 . -34.619 -16.916 19.634  1.00 77.90 1337 A 1 
ATOM 10394 C CB  . SER A 0 1337 . -33.996 -16.119 17.330  1.00 77.90 1337 A 1 
ATOM 10395 O O   . SER A 0 1337 . -33.576 -16.565 20.198  1.00 77.90 1337 A 1 
ATOM 10396 O OG  . SER A 0 1337 . -32.804 -15.503 17.785  1.00 77.90 1337 A 1 
ATOM 10397 N N   . PRO A 0 1338 . -35.294 -18.014 20.034  1.00 55.24 1338 A 1 
ATOM 10398 C CA  . PRO A 0 1338 . -34.717 -18.940 21.002  1.00 55.24 1338 A 1 
ATOM 10399 C C   . PRO A 0 1338 . -33.438 -19.544 20.412  1.00 55.24 1338 A 1 
ATOM 10400 C CB  . PRO A 0 1338 . -35.795 -19.994 21.272  1.00 55.24 1338 A 1 
ATOM 10401 O O   . PRO A 0 1338 . -33.393 -19.890 19.230  1.00 55.24 1338 A 1 
ATOM 10402 C CG  . PRO A 0 1338 . -36.589 -20.018 19.966  1.00 55.24 1338 A 1 
ATOM 10403 C CD  . PRO A 0 1338 . -36.527 -18.565 19.486  1.00 55.24 1338 A 1 
ATOM 10404 N N   . PHE A 0 1339 . -32.389 -19.650 21.226  1.00 50.48 1339 A 1 
ATOM 10405 C CA  . PHE A 0 1339 . -31.116 -20.215 20.789  1.00 50.48 1339 A 1 
ATOM 10406 C C   . PHE A 0 1339 . -31.289 -21.730 20.593  1.00 50.48 1339 A 1 
ATOM 10407 C CB  . PHE A 0 1339 . -30.021 -19.854 21.814  1.00 50.48 1339 A 1 
ATOM 10408 O O   . PHE A 0 1339 . -31.618 -22.443 21.539  1.00 50.48 1339 A 1 
ATOM 10409 C CG  . PHE A 0 1339 . -28.618 -19.653 21.259  1.00 50.48 1339 A 1 
ATOM 10410 C CD1 . PHE A 0 1339 . -28.027 -20.602 20.402  1.00 50.48 1339 A 1 
ATOM 10411 C CD2 . PHE A 0 1339 . -27.864 -18.531 21.660  1.00 50.48 1339 A 1 
ATOM 10412 C CE1 . PHE A 0 1339 . -26.719 -20.410 19.924  1.00 50.48 1339 A 1 
ATOM 10413 C CE2 . PHE A 0 1339 . -26.541 -18.365 21.213  1.00 50.48 1339 A 1 
ATOM 10414 C CZ  . PHE A 0 1339 . -25.972 -19.294 20.330  1.00 50.48 1339 A 1 
ATOM 10415 N N   . ASP A 0 1340 . -31.069 -22.229 19.375  1.00 40.18 1340 A 1 
ATOM 10416 C CA  . ASP A 0 1340 . -30.978 -23.669 19.128  1.00 40.18 1340 A 1 
ATOM 10417 C C   . ASP A 0 1340 . -29.751 -24.233 19.868  1.00 40.18 1340 A 1 
ATOM 10418 C CB  . ASP A 0 1340 . -30.864 -23.959 17.611  1.00 40.18 1340 A 1 
ATOM 10419 O O   . ASP A 0 1340 . -28.617 -24.048 19.422  1.00 40.18 1340 A 1 
ATOM 10420 C CG  . ASP A 0 1340 . -32.181 -24.344 16.930  1.00 40.18 1340 A 1 
ATOM 10421 O OD1 . ASP A 0 1340 . -32.880 -25.221 17.488  1.00 40.18 1340 A 1 
ATOM 10422 O OD2 . ASP A 0 1340 . -32.419 -23.853 15.802  1.00 40.18 1340 A 1 
ATOM 10423 N N   . GLU A 0 1341 . -29.961 -25.023 20.928  1.00 36.56 1341 A 1 
ATOM 10424 C CA  . GLU A 0 1341 . -28.903 -25.807 21.608  1.00 36.56 1341 A 1 
ATOM 10425 C C   . GLU A 0 1341 . -28.224 -26.852 20.683  1.00 36.56 1341 A 1 
ATOM 10426 C CB  . GLU A 0 1341 . -29.462 -26.491 22.875  1.00 36.56 1341 A 1 
ATOM 10427 O O   . GLU A 0 1341 . -27.354 -27.612 21.102  1.00 36.56 1341 A 1 
ATOM 10428 C CG  . GLU A 0 1341 . -29.904 -25.512 23.975  1.00 36.56 1341 A 1 
ATOM 10429 C CD  . GLU A 0 1341 . -30.219 -26.245 25.293  1.00 36.56 1341 A 1 
ATOM 10430 O OE1 . GLU A 0 1341 . -29.651 -25.847 26.336  1.00 36.56 1341 A 1 
ATOM 10431 O OE2 . GLU A 0 1341 . -31.028 -27.202 25.252  1.00 36.56 1341 A 1 
ATOM 10432 N N   . ASN A 0 1342 . -28.611 -26.888 19.402  1.00 28.52 1342 A 1 
ATOM 10433 C CA  . ASN A 0 1342 . -28.092 -27.761 18.354  1.00 28.52 1342 A 1 
ATOM 10434 C C   . ASN A 0 1342 . -27.006 -27.115 17.470  1.00 28.52 1342 A 1 
ATOM 10435 C CB  . ASN A 0 1342 . -29.275 -28.299 17.536  1.00 28.52 1342 A 1 
ATOM 10436 O O   . ASN A 0 1342 . -26.475 -27.789 16.585  1.00 28.52 1342 A 1 
ATOM 10437 C CG  . ASN A 0 1342 . -30.169 -29.188 18.376  1.00 28.52 1342 A 1 
ATOM 10438 N ND2 . ASN A 0 1342 . -31.369 -28.752 18.686  1.00 28.52 1342 A 1 
ATOM 10439 O OD1 . ASN A 0 1342 . -29.805 -30.290 18.749  1.00 28.52 1342 A 1 
ATOM 10440 N N   . THR A 0 1343 . -26.607 -25.857 17.702  1.00 27.69 1343 A 1 
ATOM 10441 C CA  . THR A 0 1343 . -25.216 -25.487 17.383  1.00 27.69 1343 A 1 
ATOM 10442 C C   . THR A 0 1343 . -24.323 -26.045 18.485  1.00 27.69 1343 A 1 
ATOM 10443 C CB  . THR A 0 1343 . -24.966 -23.979 17.270  1.00 27.69 1343 A 1 
ATOM 10444 O O   . THR A 0 1343 . -24.577 -25.725 19.647  1.00 27.69 1343 A 1 
ATOM 10445 C CG2 . THR A 0 1343 . -25.632 -23.379 16.036  1.00 27.69 1343 A 1 
ATOM 10446 O OG1 . THR A 0 1343 . -25.435 -23.287 18.394  1.00 27.69 1343 A 1 
ATOM 10447 N N   . PRO A 0 1344 . -23.281 -26.841 18.177  1.00 27.59 1344 A 1 
ATOM 10448 C CA  . PRO A 0 1344 . -22.402 -27.355 19.212  1.00 27.59 1344 A 1 
ATOM 10449 C C   . PRO A 0 1344 . -21.706 -26.179 19.890  1.00 27.59 1344 A 1 
ATOM 10450 C CB  . PRO A 0 1344 . -21.427 -28.304 18.507  1.00 27.59 1344 A 1 
ATOM 10451 O O   . PRO A 0 1344 . -20.857 -25.515 19.292  1.00 27.59 1344 A 1 
ATOM 10452 C CG  . PRO A 0 1344 . -21.384 -27.767 17.076  1.00 27.59 1344 A 1 
ATOM 10453 C CD  . PRO A 0 1344 . -22.802 -27.233 16.861  1.00 27.59 1344 A 1 
ATOM 10454 N N   . THR A 0 1345 . -22.055 -25.940 21.154  1.00 26.89 1345 A 1 
ATOM 10455 C CA  . THR A 0 1345 . -21.174 -25.218 22.063  1.00 26.89 1345 A 1 
ATOM 10456 C C   . THR A 0 1345 . -19.814 -25.897 21.979  1.00 26.89 1345 A 1 
ATOM 10457 C CB  . THR A 0 1345 . -21.700 -25.247 23.510  1.00 26.89 1345 A 1 
ATOM 10458 O O   . THR A 0 1345 . -19.713 -27.119 22.117  1.00 26.89 1345 A 1 
ATOM 10459 C CG2 . THR A 0 1345 . -22.890 -24.311 23.698  1.00 26.89 1345 A 1 
ATOM 10460 O OG1 . THR A 0 1345 . -22.146 -26.532 23.877  1.00 26.89 1345 A 1 
ATOM 10461 N N   . THR A 0 1346 . -18.757 -25.129 21.712  1.00 29.51 1346 A 1 
ATOM 10462 C CA  . THR A 0 1346 . -17.390 -25.661 21.724  1.00 29.51 1346 A 1 
ATOM 10463 C C   . THR A 0 1346 . -16.981 -25.889 23.175  1.00 29.51 1346 A 1 
ATOM 10464 C CB  . THR A 0 1346 . -16.393 -24.774 20.962  1.00 29.51 1346 A 1 
ATOM 10465 O O   . THR A 0 1346 . -16.186 -25.144 23.747  1.00 29.51 1346 A 1 
ATOM 10466 C CG2 . THR A 0 1346 . -15.077 -25.505 20.688  1.00 29.51 1346 A 1 
ATOM 10467 O OG1 . THR A 0 1346 . -16.912 -24.424 19.700  1.00 29.51 1346 A 1 
ATOM 10468 N N   . SER A 0 1347 . -17.578 -26.917 23.783  1.00 23.81 1347 A 1 
ATOM 10469 C CA  . SER A 0 1347 . -17.165 -27.502 25.048  1.00 23.81 1347 A 1 
ATOM 10470 C C   . SER A 0 1347 . -15.658 -27.690 25.021  1.00 23.81 1347 A 1 
ATOM 10471 C CB  . SER A 0 1347 . -17.838 -28.866 25.240  1.00 23.81 1347 A 1 
ATOM 10472 O O   . SER A 0 1347 . -15.119 -28.116 23.999  1.00 23.81 1347 A 1 
ATOM 10473 O OG  . SER A 0 1347 . -17.521 -29.731 24.163  1.00 23.81 1347 A 1 
ATOM 10474 N N   . THR A 0 1348 . -14.998 -27.395 26.134  1.00 24.89 1348 A 1 
ATOM 10475 C CA  . THR A 0 1348 . -13.547 -27.469 26.324  1.00 24.89 1348 A 1 
ATOM 10476 C C   . THR A 0 1348 . -12.983 -28.856 25.994  1.00 24.89 1348 A 1 
ATOM 10477 C CB  . THR A 0 1348 . -13.214 -27.080 27.775  1.00 24.89 1348 A 1 
ATOM 10478 O O   . THR A 0 1348 . -12.770 -29.682 26.877  1.00 24.89 1348 A 1 
ATOM 10479 C CG2 . THR A 0 1348 . -13.358 -25.576 28.005  1.00 24.89 1348 A 1 
ATOM 10480 O OG1 . THR A 0 1348 . -14.107 -27.720 28.661  1.00 24.89 1348 A 1 
ATOM 10481 N N   . SER A 0 1349 . -12.718 -29.106 24.710  1.00 24.99 1349 A 1 
ATOM 10482 C CA  . SER A 0 1349 . -12.118 -30.330 24.190  1.00 24.99 1349 A 1 
ATOM 10483 C C   . SER A 0 1349 . -10.630 -30.106 23.924  1.00 24.99 1349 A 1 
ATOM 10484 C CB  . SER A 0 1349 . -12.889 -30.846 22.968  1.00 24.99 1349 A 1 
ATOM 10485 O O   . SER A 0 1349 . -10.199 -29.867 22.796  1.00 24.99 1349 A 1 
ATOM 10486 O OG  . SER A 0 1349 . -12.779 -29.952 21.880  1.00 24.99 1349 A 1 
ATOM 10487 N N   . THR A 0 1350 . -9.866  -30.157 25.012  1.00 24.51 1350 A 1 
ATOM 10488 C CA  . THR A 0 1350 . -8.579  -30.863 25.098  1.00 24.51 1350 A 1 
ATOM 10489 C C   . THR A 0 1350 . -7.711  -30.872 23.832  1.00 24.51 1350 A 1 
ATOM 10490 C CB  . THR A 0 1350 . -8.858  -32.301 25.576  1.00 24.51 1350 A 1 
ATOM 10491 O O   . THR A 0 1350 . -7.808  -31.775 23.004  1.00 24.51 1350 A 1 
ATOM 10492 C CG2 . THR A 0 1350 . -7.618  -33.026 26.089  1.00 24.51 1350 A 1 
ATOM 10493 O OG1 . THR A 0 1350 . -9.765  -32.256 26.656  1.00 24.51 1350 A 1 
ATOM 10494 N N   . THR A 0 1351 . -6.807  -29.890 23.736  1.00 25.22 1351 A 1 
ATOM 10495 C CA  . THR A 0 1351 . -5.422  -30.061 23.240  1.00 25.22 1351 A 1 
ATOM 10496 C C   . THR A 0 1351 . -5.176  -31.083 22.114  1.00 25.22 1351 A 1 
ATOM 10497 C CB  . THR A 0 1351 . -4.446  -30.285 24.423  1.00 25.22 1351 A 1 
ATOM 10498 O O   . THR A 0 1351 . -4.274  -31.919 22.207  1.00 25.22 1351 A 1 
ATOM 10499 C CG2 . THR A 0 1351 . -4.174  -28.995 25.205  1.00 25.22 1351 A 1 
ATOM 10500 O OG1 . THR A 0 1351 . -4.967  -31.223 25.337  1.00 25.22 1351 A 1 
ATOM 10501 N N   . GLN A 0 1352 . -5.877  -30.975 20.978  1.00 25.88 1352 A 1 
ATOM 10502 C CA  . GLN A 0 1352 . -5.534  -31.773 19.796  1.00 25.88 1352 A 1 
ATOM 10503 C C   . GLN A 0 1352 . -4.384  -31.151 18.983  1.00 25.88 1352 A 1 
ATOM 10504 C CB  . GLN A 0 1352 . -6.770  -32.191 18.985  1.00 25.88 1352 A 1 
ATOM 10505 O O   . GLN A 0 1352 . -4.574  -30.569 17.921  1.00 25.88 1352 A 1 
ATOM 10506 C CG  . GLN A 0 1352 . -6.394  -33.380 18.076  1.00 25.88 1352 A 1 
ATOM 10507 C CD  . GLN A 0 1352 . -7.590  -34.175 17.564  1.00 25.88 1352 A 1 
ATOM 10508 N NE2 . GLN A 0 1352 . -7.409  -35.438 17.243  1.00 25.88 1352 A 1 
ATOM 10509 O OE1 . GLN A 0 1352 . -8.704  -33.702 17.433  1.00 25.88 1352 A 1 
ATOM 10510 N N   . TYR A 0 1353 . -3.172  -31.318 19.521  1.00 28.60 1353 A 1 
ATOM 10511 C CA  . TYR A 0 1353 . -1.916  -31.499 18.786  1.00 28.60 1353 A 1 
ATOM 10512 C C   . TYR A 0 1353 . -1.682  -30.626 17.538  1.00 28.60 1353 A 1 
ATOM 10513 C CB  . TYR A 0 1353 . -1.742  -33.001 18.494  1.00 28.60 1353 A 1 
ATOM 10514 O O   . TYR A 0 1353 . -1.780  -31.081 16.399  1.00 28.60 1353 A 1 
ATOM 10515 C CG  . TYR A 0 1353 . -1.279  -33.774 19.713  1.00 28.60 1353 A 1 
ATOM 10516 C CD1 . TYR A 0 1353 . 0.095   -34.024 19.880  1.00 28.60 1353 A 1 
ATOM 10517 C CD2 . TYR A 0 1353 . -2.191  -34.190 20.703  1.00 28.60 1353 A 1 
ATOM 10518 C CE1 . TYR A 0 1353 . 0.572   -34.658 21.041  1.00 28.60 1353 A 1 
ATOM 10519 C CE2 . TYR A 0 1353 . -1.721  -34.834 21.863  1.00 28.60 1353 A 1 
ATOM 10520 O OH  . TYR A 0 1353 . 0.107   -35.675 23.165  1.00 28.60 1353 A 1 
ATOM 10521 C CZ  . TYR A 0 1353 . -0.340  -35.062 22.039  1.00 28.60 1353 A 1 
ATOM 10522 N N   . CYS A 0 1354 . -1.175  -29.410 17.758  1.00 24.01 1354 A 1 
ATOM 10523 C CA  . CYS A 0 1354 . -0.359  -28.725 16.753  1.00 24.01 1354 A 1 
ATOM 10524 C C   . CYS A 0 1354 . 1.051   -29.356 16.717  1.00 24.01 1354 A 1 
ATOM 10525 C CB  . CYS A 0 1354 . -0.363  -27.216 17.040  1.00 24.01 1354 A 1 
ATOM 10526 O O   . CYS A 0 1354 . 2.012   -28.779 17.225  1.00 24.01 1354 A 1 
ATOM 10527 S SG  . CYS A 0 1354 . 0.491   -26.348 15.693  1.00 24.01 1354 A 1 
ATOM 10528 N N   . VAL A 0 1355 . 1.166   -30.566 16.155  1.00 24.38 1355 A 1 
ATOM 10529 C CA  . VAL A 0 1355 . 2.427   -31.319 16.032  1.00 24.38 1355 A 1 
ATOM 10530 C C   . VAL A 0 1355 . 2.692   -31.710 14.577  1.00 24.38 1355 A 1 
ATOM 10531 C CB  . VAL A 0 1355 . 2.455   -32.526 16.997  1.00 24.38 1355 A 1 
ATOM 10532 O O   . VAL A 0 1355 . 1.858   -32.320 13.920  1.00 24.38 1355 A 1 
ATOM 10533 C CG1 . VAL A 0 1355 . 3.528   -33.574 16.677  1.00 24.38 1355 A 1 
ATOM 10534 C CG2 . VAL A 0 1355 . 2.736   -32.018 18.421  1.00 24.38 1355 A 1 
ATOM 10535 N N   . ASP A 0 1356 . 3.888   -31.334 14.116  1.00 24.34 1356 A 1 
ATOM 10536 C CA  . ASP A 0 1356 . 4.589   -31.785 12.908  1.00 24.34 1356 A 1 
ATOM 10537 C C   . ASP A 0 1356 . 3.806   -31.855 11.568  1.00 24.34 1356 A 1 
ATOM 10538 C CB  . ASP A 0 1356 . 5.396   -33.064 13.230  1.00 24.34 1356 A 1 
ATOM 10539 O O   . ASP A 0 1356 . 3.636   -32.924 10.991  1.00 24.34 1356 A 1 
ATOM 10540 C CG  . ASP A 0 1356 . 6.543   -32.825 14.229  1.00 24.34 1356 A 1 
ATOM 10541 O OD1 . ASP A 0 1356 . 7.262   -31.794 14.103  1.00 24.34 1356 A 1 
ATOM 10542 O OD2 . ASP A 0 1356 . 6.758   -33.676 15.113  1.00 24.34 1356 A 1 
ATOM 10543 N N   . GLU A 0 1357 . 3.604   -30.697 10.910  1.00 26.91 1357 A 1 
ATOM 10544 C CA  . GLU A 0 1357 . 3.971   -30.590 9.472   1.00 26.91 1357 A 1 
ATOM 10545 C C   . GLU A 0 1357 . 5.515   -30.440 9.359   1.00 26.91 1357 A 1 
ATOM 10546 C CB  . GLU A 0 1357 . 3.167   -29.524 8.654   1.00 26.91 1357 A 1 
ATOM 10547 O O   . GLU A 0 1357 . 6.051   -29.478 8.810   1.00 26.91 1357 A 1 
ATOM 10548 C CG  . GLU A 0 1357 . 1.870   -30.025 7.955   1.00 26.91 1357 A 1 
ATOM 10549 C CD  . GLU A 0 1357 . 1.407   -29.194 6.712   1.00 26.91 1357 A 1 
ATOM 10550 O OE1 . GLU A 0 1357 . 0.737   -29.729 5.791   1.00 26.91 1357 A 1 
ATOM 10551 O OE2 . GLU A 0 1357 . 1.708   -27.985 6.585   1.00 26.91 1357 A 1 
ATOM 10552 N N   . LYS A 0 1358 . 6.257   -31.419 9.897   1.00 25.09 1358 A 1 
ATOM 10553 C CA  . LYS A 0 1358 . 7.582   -31.794 9.384   1.00 25.09 1358 A 1 
ATOM 10554 C C   . LYS A 0 1358 . 7.378   -33.056 8.551   1.00 25.09 1358 A 1 
ATOM 10555 C CB  . LYS A 0 1358 . 8.605   -32.064 10.501  1.00 25.09 1358 A 1 
ATOM 10556 O O   . LYS A 0 1358 . 6.713   -33.976 9.007   1.00 25.09 1358 A 1 
ATOM 10557 C CG  . LYS A 0 1358 . 9.022   -30.827 11.309  1.00 25.09 1358 A 1 
ATOM 10558 C CD  . LYS A 0 1358 . 10.252  -31.169 12.168  1.00 25.09 1358 A 1 
ATOM 10559 C CE  . LYS A 0 1358 . 10.444  -30.182 13.322  1.00 25.09 1358 A 1 
ATOM 10560 N NZ  . LYS A 0 1358 . 9.751   -30.687 14.534  1.00 25.09 1358 A 1 
ATOM 10561 N N   . HIS A 0 1359 . 7.980   -33.115 7.365   1.00 24.69 1359 A 1 
ATOM 10562 C CA  . HIS A 0 1359 . 7.838   -34.223 6.407   1.00 24.69 1359 A 1 
ATOM 10563 C C   . HIS A 0 1359 . 6.468   -34.359 5.716   1.00 24.69 1359 A 1 
ATOM 10564 C CB  . HIS A 0 1359 . 8.374   -35.552 6.968   1.00 24.69 1359 A 1 
ATOM 10565 O O   . HIS A 0 1359 . 5.930   -35.453 5.563   1.00 24.69 1359 A 1 
ATOM 10566 C CG  . HIS A 0 1359 . 9.777   -35.444 7.491   1.00 24.69 1359 A 1 
ATOM 10567 C CD2 . HIS A 0 1359 . 10.161  -35.453 8.804   1.00 24.69 1359 A 1 
ATOM 10568 N ND1 . HIS A 0 1359 . 10.910  -35.272 6.730   1.00 24.69 1359 A 1 
ATOM 10569 C CE1 . HIS A 0 1359 . 11.956  -35.186 7.566   1.00 24.69 1359 A 1 
ATOM 10570 N NE2 . HIS A 0 1359 . 11.550  -35.281 8.842   1.00 24.69 1359 A 1 
ATOM 10571 N N   . ILE A 0 1360 . 6.023   -33.272 5.086   1.00 25.92 1360 A 1 
ATOM 10572 C CA  . ILE A 0 1360 . 5.879   -33.351 3.625   1.00 25.92 1360 A 1 
ATOM 10573 C C   . ILE A 0 1360 . 6.996   -32.473 3.040   1.00 25.92 1360 A 1 
ATOM 10574 C CB  . ILE A 0 1360 . 4.447   -33.018 3.148   1.00 25.92 1360 A 1 
ATOM 10575 O O   . ILE A 0 1360 . 7.250   -31.391 3.570   1.00 25.92 1360 A 1 
ATOM 10576 C CG1 . ILE A 0 1360 . 3.443   -34.003 3.801   1.00 25.92 1360 A 1 
ATOM 10577 C CG2 . ILE A 0 1360 . 4.373   -33.104 1.611   1.00 25.92 1360 A 1 
ATOM 10578 C CD1 . ILE A 0 1360 . 1.977   -33.823 3.385   1.00 25.92 1360 A 1 
ATOM 10579 N N   . PHE A 0 1361 . 7.728   -33.013 2.061   1.00 28.47 1361 A 1 
ATOM 10580 C CA  . PHE A 0 1361 . 8.884   -32.377 1.405   1.00 28.47 1361 A 1 
ATOM 10581 C C   . PHE A 0 1361 . 8.456   -31.293 0.405   1.00 28.47 1361 A 1 
ATOM 10582 C CB  . PHE A 0 1361 . 9.749   -33.455 0.716   1.00 28.47 1361 A 1 
ATOM 10583 O O   . PHE A 0 1361 . 7.386   -31.477 -0.222  1.00 28.47 1361 A 1 
ATOM 10584 C CG  . PHE A 0 1361 . 11.001  -33.879 1.465   1.00 28.47 1361 A 1 
ATOM 10585 C CD1 . PHE A 0 1361 . 12.199  -33.168 1.268   1.00 28.47 1361 A 1 
ATOM 10586 C CD2 . PHE A 0 1361 . 10.995  -35.012 2.301   1.00 28.47 1361 A 1 
ATOM 10587 C CE1 . PHE A 0 1361 . 13.389  -33.594 1.887   1.00 28.47 1361 A 1 
ATOM 10588 C CE2 . PHE A 0 1361 . 12.185  -35.439 2.924   1.00 28.47 1361 A 1 
ATOM 10589 C CZ  . PHE A 0 1361 . 13.383  -34.732 2.713   1.00 28.47 1361 A 1 
ATOM 10590 O OXT . PHE A 0 1361 . 9.243   -30.335 0.255   1.00 28.47 1361 A 1 
#
_audit_conform.dict_name       mmcif_ma.dic
_audit_conform.dict_version    1.3.9
_audit_conform.dict_location   https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
#
loop_
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.details
_pdbx_data_usage.url
_pdbx_data_usage.name
1 license    'Data in this file is available under a CC-BY-4.0 license.'                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                                        https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 
2 disclaimer 
;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED.
THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE
EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND,
WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION
SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS
NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR
TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS
AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE.
;
?                                            ?         
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Jumper, John'               1  
'Evans, Richard'             2  
'Pritzel, Alexander'         3  
'Green, Tim'                 4  
'Figurnov, Michael'          5  
'Ronneberger, Olaf'          6  
'Tunyasuvunakool, Kathryn'   7  
'Bates, Russ'                8  
'Zidek, Augustin'            9  
'Potapenko, Anna'            10 
'Bridgland, Alex'            11 
'Meyer, Clemens'             12 
'Kohl, Simon A. A.'          13 
'Ballard, Andrew J.'         14 
'Cowie, Andrew'              15 
'Romera-Paredes, Bernardino' 16 
'Nikolov, Stanislav'         17 
'Jain, Rishub'               18 
'Adler, Jonas'               19 
'Back, Trevor'               20 
'Petersen, Stig'             21 
'Reiman, David'              22 
'Clancy, Ellen'              23 
'Zielinski, Michal'          24 
'Steinegger, Martin'         25 
'Pacholska, Michalina'       26 
'Berghammer, Tamas'          27 
'Silver, David'              28 
'Vinyals, Oriol'             29 
'Senior, Andrew W.'          30 
'Kavukcuoglu, Koray'         31 
'Kohli, Pushmeet'            32 
'Hassabis, Demis'            33 
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Jumper, John'               1  
primary 'Evans, Richard'             2  
primary 'Pritzel, Alexander'         3  
primary 'Green, Tim'                 4  
primary 'Figurnov, Michael'          5  
primary 'Ronneberger, Olaf'          6  
primary 'Tunyasuvunakool, Kathryn'   7  
primary 'Bates, Russ'                8  
primary 'Zidek, Augustin'            9  
primary 'Potapenko, Anna'            10 
primary 'Bridgland, Alex'            11 
primary 'Meyer, Clemens'             12 
primary 'Kohl, Simon A. A.'          13 
primary 'Ballard, Andrew J.'         14 
primary 'Cowie, Andrew'              15 
primary 'Romera-Paredes, Bernardino' 16 
primary 'Nikolov, Stanislav'         17 
primary 'Jain, Rishub'               18 
primary 'Adler, Jonas'               19 
primary 'Back, Trevor'               20 
primary 'Petersen, Stig'             21 
primary 'Reiman, David'              22 
primary 'Clancy, Ellen'              23 
primary 'Zielinski, Michal'          24 
primary 'Steinegger, Martin'         25 
primary 'Pacholska, Michalina'       26 
primary 'Berghammer, Tamas'          27 
primary 'Silver, David'              28 
primary 'Vinyals, Oriol'             29 
primary 'Senior, Andrew W.'          30 
primary 'Kavukcuoglu, Koray'         31 
primary 'Kohli, Pushmeet'            32 
primary 'Hassabis, Demis'            33 
#
_citation.id                        primary
_citation.title                     'Highly accurate protein structure prediction with AlphaFold'
_citation.journal_full              Nature
_citation.journal_volume            596
_citation.page_first                583
_citation.page_last                 589
_citation.year                      2021
_citation.journal_id_ASTM           NATUAS
_citation.country                   UK
_citation.journal_id_ISSN           0028-0836
_citation.journal_id_CSD            0006
_citation.book_publisher            ?
_citation.pdbx_database_id_PubMed   34265844
_citation.pdbx_database_id_DOI      10.1038/s41586-021-03819-2
#
_ma_data.id             1
_ma_data.name           Model
_ma_data.content_type   'model coordinates'
#
_ma_target_entity_instance.asym_id     A
_ma_target_entity_instance.entity_id   0
_ma_target_entity_instance.details     .
#
_ma_target_entity.entity_id   0
_ma_target_entity.data_id     1
_ma_target_entity.origin      .
#
_ma_model_list.ordinal_id         1
_ma_model_list.model_id           1
_ma_model_list.model_group_id     1
_ma_model_list.model_name         'Top ranked model'
_ma_model_list.model_group_name   'AlphaFold Monomer v2.3.2 model'
_ma_model_list.data_id            1
_ma_model_list.model_type         'Ab initio model'
#
_software.pdbx_ordinal     1
_software.name             AlphaFold
_software.version          v2.3.2
_software.type             package
_software.description      'Structure prediction'
_software.classification   other
_software.date             ?
#
_ma_software_group.ordinal_id    1
_ma_software_group.group_id      1
_ma_software_group.software_id   1
#
loop_
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
_ma_protocol_step.method_type
1 1 1 'coevolution MSA' 
2 1 2 'template search' 
3 1 3 modeling          
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.software_group_id
1 pLDDT pLDDT global 1 
2 pLDDT pLDDT local  1 
#
_ma_qa_metric_global.ordinal_id     1
_ma_qa_metric_global.model_id       1
_ma_qa_metric_global.metric_id      1
_ma_qa_metric_global.metric_value   56.66
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
