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    ILE 
0 3    PHE 
0 4    ASN 
0 5    GLY 
0 6    ALA 
0 7    LEU 
0 8    MET 
0 9    LYS 
0 10   ASP 
0 11   GLU 
0 12   THR 
0 13   ILE 
0 14   TYR 
0 15   ARG 
0 16   HIS 
0 17   SER 
0 18   LEU 
0 19   TYR 
0 20   VAL 
0 21   GLY 
0 22   SER 
0 23   PHE 
0 24   PRO 
0 25   VAL 
0 26   ASP 
0 27   GLU 
0 28   GLN 
0 29   ASP 
0 30   ASN 
0 31   ALA 
0 32   CYS 
0 33   ARG 
0 34   ALA 
0 35   GLN 
0 36   LYS 
0 37   VAL 
0 38   GLN 
0 39   ARG 
0 40   GLU 
0 41   LEU 
0 42   GLU 
0 43   SER 
0 44   LEU 
0 45   ARG 
0 46   CYS 
0 47   PHE 
0 48   THR 
0 49   ARG 
0 50   SER 
0 51   LYS 
0 52   SER 
0 53   VAL 
0 54   ILE 
0 55   VAL 
0 56   CYS 
0 57   VAL 
0 58   SER 
0 59   ILE 
0 60   SER 
0 61   GLY 
0 62   ILE 
0 63   LYS 
0 64   ILE 
0 65   CYS 
0 66   SER 
0 67   ASP 
0 68   ASP 
0 69   LEU 
0 70   LYS 
0 71   VAL 
0 72   VAL 
0 73   TYR 
0 74   MET 
0 75   ALA 
0 76   HIS 
0 77   ALA 
0 78   LEU 
0 79   ARG 
0 80   ARG 
0 81   ILE 
0 82   SER 
0 83   TYR 
0 84   ALA 
0 85   THR 
0 86   CYS 
0 87   ASP 
0 88   ALA 
0 89   VAL 
0 90   HIS 
0 91   LYS 
0 92   GLN 
0 93   VAL 
0 94   ALA 
0 95   PHE 
0 96   LEU 
0 97   ALA 
0 98   ARG 
0 99   GLU 
0 100  PRO 
0 101  THR 
0 102  GLY 
0 103  PHE 
0 104  GLY 
0 105  ASN 
0 106  LEU 
0 107  GLN 
0 108  TYR 
0 109  CYS 
0 110  HIS 
0 111  VAL 
0 112  PHE 
0 113  VAL 
0 114  THR 
0 115  GLU 
0 116  SER 
0 117  PRO 
0 118  CYS 
0 119  ASP 
0 120  ALA 
0 121  GLU 
0 122  GLU 
0 123  LEU 
0 124  ASN 
0 125  ARG 
0 126  LEU 
0 127  ILE 
0 128  GLY 
0 129  ASN 
0 130  ALA 
0 131  PHE 
0 132  LYS 
0 133  PHE 
0 134  ALA 
0 135  TYR 
0 136  VAL 
0 137  ARG 
0 138  GLN 
0 139  ARG 
0 140  LEU 
0 141  ILE 
0 142  LYS 
0 143  LEU 
0 144  HIS 
0 145  GLN 
0 146  THR 
0 147  GLY 
0 148  LYS 
0 149  HIS 
0 150  ASP 
0 151  PHE 
0 152  SER 
0 153  THR 
0 154  PRO 
0 155  VAL 
0 156  ASN 
0 157  ILE 
0 158  PRO 
0 159  GLN 
0 160  LEU 
0 161  SER 
0 162  ASP 
0 163  CYS 
0 164  HIS 
0 165  PRO 
0 166  VAL 
0 167  TRP 
0 168  LEU 
0 169  PRO 
0 170  GLN 
0 171  THR 
0 172  GLU 
0 173  ARG 
0 174  ASN 
0 175  SER 
0 176  ASN 
0 177  SER 
0 178  LEU 
0 179  SER 
0 180  LEU 
0 181  LEU 
0 182  SER 
0 183  THR 
0 184  PHE 
0 185  LYS 
0 186  LEU 
0 187  PRO 
0 188  PRO 
0 189  PRO 
0 190  PRO 
0 191  LYS 
0 192  PHE 
0 193  PRO 
0 194  PRO 
0 195  PRO 
0 196  VAL 
0 197  SER 
0 198  ILE 
0 199  ALA 
0 200  ASN 
0 201  GLY 
0 202  THR 
0 203  THR 
0 204  ALA 
0 205  GLU 
0 206  GLN 
0 207  GLN 
0 208  THR 
0 209  ASN 
0 210  LEU 
0 211  SER 
0 212  SER 
0 213  PRO 
0 214  GLY 
0 215  ILE 
0 216  HIS 
0 217  TYR 
0 218  THR 
0 219  ASN 
0 220  THR 
0 221  ASP 
0 222  VAL 
0 223  ILE 
0 224  SER 
0 225  THR 
0 226  CYS 
0 227  ASP 
0 228  ASP 
0 229  PRO 
0 230  VAL 
0 231  ALA 
0 232  SER 
0 233  ILE 
0 234  SER 
0 235  THR 
0 236  THR 
0 237  MET 
0 238  SER 
0 239  THR 
0 240  LEU 
0 241  CYS 
0 242  HIS 
0 243  ASP 
0 244  SER 
0 245  LEU 
0 246  GLU 
0 247  SER 
0 248  SER 
0 249  ALA 
0 250  VAL 
0 251  ASN 
0 252  MET 
0 253  TYR 
0 254  LYS 
0 255  LYS 
0 256  ASP 
0 257  THR 
0 258  VAL 
0 259  LYS 
0 260  HIS 
0 261  GLU 
0 262  SER 
0 263  LEU 
0 264  PRO 
0 265  VAL 
0 266  THR 
0 267  GLU 
0 268  ASN 
0 269  PRO 
0 270  THR 
0 271  THR 
0 272  SER 
0 273  SER 
0 274  SER 
0 275  SER 
0 276  SER 
0 277  ASP 
0 278  ASN 
0 279  ASP 
0 280  PRO 
0 281  ASN 
0 282  GLN 
0 283  LEU 
0 284  SER 
0 285  VAL 
0 286  HIS 
0 287  SER 
0 288  ASP 
0 289  SER 
0 290  VAL 
0 291  LEU 
0 292  VAL 
0 293  ARG 
0 294  ASP 
0 295  LYS 
0 296  GLU 
0 297  GLY 
0 298  LEU 
0 299  ASN 
0 300  ASN 
0 301  ILE 
0 302  SER 
0 303  GLN 
0 304  SER 
0 305  ASN 
0 306  LYS 
0 307  ASP 
0 308  ALA 
0 309  SER 
0 310  GLU 
0 311  LEU 
0 312  GLU 
0 313  LYS 
0 314  LYS 
0 315  LEU 
0 316  HIS 
0 317  ARG 
0 318  ILE 
0 319  SER 
0 320  THR 
0 321  PRO 
0 322  GLN 
0 323  ALA 
0 324  ILE 
0 325  ASP 
0 326  LEU 
0 327  ALA 
0 328  PHE 
0 329  LEU 
0 330  ARG 
0 331  ARG 
0 332  HIS 
0 333  PHE 
0 334  LEU 
0 335  ARG 
0 336  ARG 
0 337  SER 
0 338  GLU 
0 339  GLY 
0 340  LYS 
0 341  GLY 
0 342  SER 
0 343  GLU 
0 344  ASN 
0 345  SER 
0 346  LYS 
0 347  ASN 
0 348  VAL 
0 349  CYS 
0 350  GLY 
0 351  GLY 
0 352  SER 
0 353  ALA 
0 354  ARG 
0 355  GLN 
0 356  PRO 
0 357  ARG 
0 358  LEU 
0 359  ARG 
0 360  GLN 
0 361  GLY 
0 362  SER 
0 363  THR 
0 364  LEU 
0 365  SER 
0 366  ASN 
0 367  LEU 
0 368  LEU 
0 369  SER 
0 370  SER 
0 371  ALA 
0 372  ARG 
0 373  HIS 
0 374  SER 
0 375  SER 
0 376  PHE 
0 377  PHE 
0 378  PRO 
0 379  SER 
0 380  SER 
0 381  SER 
0 382  SER 
0 383  CYS 
0 384  VAL 
0 385  ILE 
0 386  ASP 
0 387  SER 
0 388  THR 
0 389  ASN 
0 390  ILE 
0 391  LEU 
0 392  PRO 
0 393  LYS 
0 394  THR 
0 395  SER 
0 396  GLN 
0 397  SER 
0 398  GLN 
0 399  GLU 
0 400  THR 
0 401  PRO 
0 402  ASP 
0 403  MET 
0 404  SER 
0 405  ASP 
0 406  ILE 
0 407  LEU 
0 408  ASN 
0 409  THR 
0 410  PRO 
0 411  ASN 
0 412  PRO 
0 413  THR 
0 414  ARG 
0 415  ARG 
0 416  PRO 
0 417  PRO 
0 418  ILE 
0 419  PHE 
0 420  VAL 
0 421  ASP 
0 422  LEU 
0 423  ARG 
0 424  THR 
0 425  PHE 
0 426  ALA 
0 427  GLY 
0 428  GLY 
0 429  SER 
0 430  PRO 
0 431  VAL 
0 432  VAL 
0 433  ALA 
0 434  LEU 
0 435  LYS 
0 436  GLU 
0 437  ARG 
0 438  LEU 
0 439  ASP 
0 440  ALA 
0 441  GLN 
0 442  ALA 
0 443  ILE 
0 444  ALA 
0 445  ASP 
0 446  ALA 
0 447  LYS 
0 448  ALA 
0 449  SER 
0 450  ALA 
0 451  PHE 
0 452  ALA 
0 453  GLU 
0 454  ALA 
0 455  ALA 
0 456  ALA 
0 457  VAL 
0 458  LEU 
0 459  ALA 
0 460  ALA 
0 461  ALA 
0 462  LYS 
0 463  GLN 
0 464  VAL 
0 465  SER 
0 466  SER 
0 467  ARG 
0 468  SER 
0 469  LEU 
0 470  ALA 
0 471  PRO 
0 472  LEU 
0 473  GLN 
0 474  PRO 
0 475  THR 
0 476  THR 
0 477  ASN 
0 478  ASN 
0 479  THR 
0 480  SER 
0 481  LYS 
0 482  ASN 
0 483  VAL 
0 484  GLU 
0 485  GLN 
0 486  LEU 
0 487  THR 
0 488  LYS 
0 489  PRO 
0 490  THR 
0 491  MET 
0 492  CYS 
0 493  PRO 
0 494  PHE 
0 495  THR 
0 496  SER 
0 497  ARG 
0 498  THR 
0 499  PRO 
0 500  ASN 
0 501  SER 
0 502  SER 
0 503  SER 
0 504  SER 
0 505  GLY 
0 506  ASN 
0 507  SER 
0 508  SER 
0 509  SER 
0 510  VAL 
0 511  GLU 
0 512  THR 
0 513  SER 
0 514  ASP 
0 515  LEU 
0 516  SER 
0 517  PRO 
0 518  PRO 
0 519  ILE 
0 520  PRO 
0 521  PRO 
0 522  VAL 
0 523  ARG 
0 524  MET 
0 525  HIS 
0 526  SER 
0 527  LEU 
0 528  ARG 
0 529  ARG 
0 530  SER 
0 531  HIS 
0 532  GLU 
0 533  GLN 
0 534  PHE 
0 535  ASN 
0 536  SER 
0 537  ARG 
0 538  ASN 
0 539  PHE 
0 540  SER 
0 541  PRO 
0 542  HIS 
0 543  LEU 
0 544  SER 
0 545  THR 
0 546  SER 
0 547  SER 
0 548  PRO 
0 549  VAL 
0 550  PRO 
0 551  GLU 
0 552  GLY 
0 553  LEU 
0 554  PHE 
0 555  ASN 
0 556  GLU 
0 557  LEU 
0 558  ASP 
0 559  LYS 
0 560  ASP 
0 561  GLU 
0 562  ASP 
0 563  ARG 
0 564  GLU 
0 565  ILE 
0 566  VAL 
0 567  GLU 
0 568  SER 
0 569  ILE 
0 570  GLU 
0 571  ALA 
0 572  VAL 
0 573  MET 
0 574  LYS 
0 575  ALA 
0 576  ALA 
0 577  SER 
0 578  TYR 
0 579  ASP 
0 580  SER 
0 581  ASN 
0 582  SER 
0 583  PRO 
0 584  LYS 
0 585  GLU 
0 586  THR 
0 587  LYS 
0 588  PRO 
0 589  LYS 
0 590  HIS 
0 591  GLN 
0 592  ASN 
0 593  THR 
0 594  GLU 
0 595  CYS 
0 596  ASN 
0 597  PRO 
0 598  SER 
0 599  ASN 
0 600  ILE 
0 601  THR 
0 602  SER 
0 603  TYR 
0 604  ARG 
0 605  ASN 
0 606  THR 
0 607  THR 
0 608  LEU 
0 609  LEU 
0 610  ILE 
0 611  ASP 
0 612  VAL 
0 613  PRO 
0 614  ASP 
0 615  VAL 
0 616  PRO 
0 617  CYS 
0 618  HIS 
0 619  SER 
0 620  LYS 
0 621  ASP 
0 622  PHE 
0 623  LYS 
0 624  GLN 
0 625  GLN 
0 626  HIS 
0 627  ILE 
0 628  ASP 
0 629  GLY 
0 630  PRO 
0 631  ARG 
0 632  ILE 
0 633  SER 
0 634  GLN 
0 635  PRO 
0 636  GLY 
0 637  VAL 
0 638  TYR 
0 639  LYS 
0 640  GLN 
0 641  ILE 
0 642  GLN 
0 643  ASN 
0 644  SER 
0 645  VAL 
0 646  ARG 
0 647  SER 
0 648  SER 
0 649  GLU 
0 650  PHE 
0 651  HIS 
0 652  GLY 
0 653  ASN 
0 654  ILE 
0 655  HIS 
0 656  GLY 
0 657  SER 
0 658  SER 
0 659  GLU 
0 660  ASN 
0 661  SER 
0 662  TYR 
0 663  LEU 
0 664  LEU 
0 665  GLY 
0 666  ASN 
0 667  MET 
0 668  GLY 
0 669  SER 
0 670  GLN 
0 671  PRO 
0 672  GLN 
0 673  SER 
0 674  GLN 
0 675  TYR 
0 676  PRO 
0 677  PHE 
0 678  GLU 
0 679  GLN 
0 680  LEU 
0 681  ILE 
0 682  GLU 
0 683  LEU 
0 684  ASN 
0 685  ARG 
0 686  ASN 
0 687  ASP 
0 688  THR 
0 689  GLN 
0 690  GLN 
0 691  ASP 
0 692  LYS 
0 693  PRO 
0 694  HIS 
0 695  SER 
0 696  TYR 
0 697  THR 
0 698  PRO 
0 699  ASP 
0 700  MET 
0 701  ASN 
0 702  CYS 
0 703  ILE 
0 704  ASN 
0 705  SER 
0 706  SER 
0 707  LEU 
0 708  HIS 
0 709  ASP 
0 710  PRO 
0 711  LEU 
0 712  GLN 
0 713  VAL 
0 714  LEU 
0 715  ALA 
0 716  ASP 
0 717  THR 
0 718  THR 
0 719  PHE 
0 720  GLN 
0 721  ASP 
0 722  THR 
0 723  HIS 
0 724  ARG 
0 725  LYS 
0 726  GLN 
0 727  MET 
0 728  PHE 
0 729  PRO 
0 730  SER 
0 731  THR 
0 732  VAL 
0 733  SER 
0 734  SER 
0 735  ASN 
0 736  VAL 
0 737  ARG 
0 738  VAL 
0 739  MET 
0 740  PRO 
0 741  THR 
0 742  PRO 
0 743  GLY 
0 744  SER 
0 745  ILE 
0 746  MET 
0 747  SER 
0 748  THR 
0 749  SER 
0 750  SER 
0 751  LEU 
0 752  SER 
0 753  THR 
0 754  ASP 
0 755  THR 
0 756  PRO 
0 757  THR 
0 758  PRO 
0 759  THR 
0 760  ALA 
0 761  THR 
0 762  PRO 
0 763  THR 
0 764  PRO 
0 765  THR 
0 766  PRO 
0 767  GLU 
0 768  GLN 
0 769  THR 
0 770  SER 
0 771  GLN 
0 772  PHE 
0 773  GLN 
0 774  GLY 
0 775  CYS 
0 776  ASN 
0 777  LYS 
0 778  ILE 
0 779  ALA 
0 780  SER 
0 781  ASP 
0 782  SER 
0 783  ASP 
0 784  ASN 
0 785  SER 
0 786  LEU 
0 787  ASN 
0 788  GLN 
0 789  ALA 
0 790  PRO 
0 791  TRP 
0 792  PHE 
0 793  GLN 
0 794  ALA 
0 795  MET 
0 796  LEU 
0 797  PRO 
0 798  ARG 
0 799  GLU 
0 800  ILE 
0 801  ALA 
0 802  PHE 
0 803  GLU 
0 804  LEU 
0 805  LEU 
0 806  ALA 
0 807  LYS 
0 808  GLU 
0 809  GLU 
0 810  VAL 
0 811  GLY 
0 812  SER 
0 813  PHE 
0 814  LEU 
0 815  VAL 
0 816  ARG 
0 817  ASN 
0 818  SER 
0 819  ALA 
0 820  THR 
0 821  HIS 
0 822  PRO 
0 823  GLY 
0 824  CYS 
0 825  CYS 
0 826  ALA 
0 827  LEU 
0 828  SER 
0 829  VAL 
0 830  ARG 
0 831  VAL 
0 832  PRO 
0 833  ASN 
0 834  LYS 
0 835  ASP 
0 836  ASN 
0 837  PRO 
0 838  ILE 
0 839  GLY 
0 840  ILE 
0 841  THR 
0 842  HIS 
0 843  TYR 
0 844  LEU 
0 845  ILE 
0 846  GLN 
0 847  LYS 
0 848  THR 
0 849  ASN 
0 850  ARG 
0 851  GLY 
0 852  VAL 
0 853  ARG 
0 854  LEU 
0 855  LYS 
0 856  GLY 
0 857  LEU 
0 858  ASP 
0 859  LYS 
0 860  GLU 
0 861  TRP 
0 862  PRO 
0 863  SER 
0 864  LEU 
0 865  GLN 
0 866  ALA 
0 867  LEU 
0 868  VAL 
0 869  THR 
0 870  HIS 
0 871  LEU 
0 872  THR 
0 873  VAL 
0 874  ILE 
0 875  PRO 
0 876  GLU 
0 877  MET 
0 878  LEU 
0 879  PRO 
0 880  CYS 
0 881  PRO 
0 882  LEU 
0 883  LYS 
0 884  LEU 
0 885  PRO 
0 886  GLN 
0 887  TYR 
0 888  THR 
0 889  THR 
0 890  ASN 
0 891  PRO 
0 892  ILE 
0 893  PHE 
0 894  THR 
0 895  GLN 
0 896  SER 
0 897  ASP 
0 898  LEU 
0 899  GLN 
0 900  LEU 
0 901  THR 
0 902  ASN 
0 903  GLY 
0 904  PRO 
0 905  SER 
0 906  ASN 
0 907  GLU 
0 908  ILE 
0 909  PRO 
0 910  LYS 
0 911  GLN 
0 912  GLN 
0 913  ARG 
0 914  ASN 
0 915  TYR 
0 916  ASN 
0 917  ILE 
0 918  ARG 
0 919  SER 
0 920  SER 
0 921  GLN 
0 922  THR 
0 923  GLU 
0 924  ALA 
0 925  GLY 
0 926  GLU 
0 927  ASN 
0 928  ASN 
0 929  ARG 
0 930  VAL 
0 931  THR 
0 932  ASN 
0 933  SER 
0 934  ASP 
0 935  LEU 
0 936  SER 
0 937  SER 
0 938  HIS 
0 939  HIS 
0 940  PRO 
0 941  GLN 
0 942  ARG 
0 943  ILE 
0 944  LEU 
0 945  HIS 
0 946  SER 
0 947  VAL 
0 948  ALA 
0 949  ASP 
0 950  LEU 
0 951  PRO 
0 952  CYS 
0 953  ARG 
0 954  PRO 
0 955  VAL 
0 956  LEU 
0 957  PRO 
0 958  SER 
0 959  CYS 
0 960  ALA 
0 961  THR 
0 962  ILE 
0 963  SER 
0 964  HIS 
0 965  PHE 
0 966  SER 
0 967  PRO 
0 968  ALA 
0 969  ASN 
0 970  PRO 
0 971  PHE 
0 972  ASP 
0 973  GLN 
0 974  ASN 
0 975  LEU 
0 976  SER 
0 977  SER 
0 978  HIS 
0 979  ASN 
0 980  MET 
0 981  ILE 
0 982  THR 
0 983  LYS 
0 984  ASP 
0 985  PRO 
0 986  PRO 
0 987  VAL 
0 988  LEU 
0 989  GLY 
0 990  SER 
0 991  TYR 
0 992  GLN 
0 993  VAL 
0 994  SER 
0 995  ASN 
0 996  LEU 
0 997  SER 
0 998  GLN 
0 999  CYS 
0 1000 LYS 
0 1001 SER 
0 1002 GLN 
0 1003 ILE 
0 1004 PRO 
0 1005 ASN 
0 1006 TRP 
0 1007 LEU 
0 1008 GLY 
0 1009 ASN 
0 1010 ASP 
0 1011 ASN 
0 1012 ASN 
0 1013 HIS 
0 1014 LEU 
0 1015 SER 
0 1016 THR 
0 1017 LYS 
0 1018 ASN 
0 1019 SER 
0 1020 ALA 
0 1021 GLU 
0 1022 SER 
0 1023 SER 
0 1024 ASN 
0 1025 GLN 
0 1026 ILE 
0 1027 SER 
0 1028 LEU 
0 1029 LYS 
0 1030 THR 
0 1031 ASP 
0 1032 CYS 
0 1033 VAL 
0 1034 LEU 
0 1035 TRP 
0 1036 LYS 
0 1037 GLN 
0 1038 ASN 
0 1039 SER 
0 1040 VAL 
0 1041 ASP 
0 1042 LEU 
0 1043 ALA 
0 1044 CYS 
0 1045 ILE 
0 1046 SER 
0 1047 GLN 
0 1048 SER 
0 1049 GLU 
0 1050 TYR 
0 1051 THR 
0 1052 ASP 
0 1053 GLU 
0 1054 GLN 
0 1055 ARG 
0 1056 PHE 
0 1057 MET 
0 1058 ASN 
0 1059 GLU 
0 1060 THR 
0 1061 ASN 
0 1062 ASN 
0 1063 ARG 
0 1064 ASN 
0 1065 ASN 
0 1066 ARG 
0 1067 LYS 
0 1068 LEU 
0 1069 SER 
0 1070 TYR 
0 1071 THR 
0 1072 THR 
0 1073 ASN 
0 1074 ASP 
0 1075 LEU 
0 1076 PRO 
0 1077 LYS 
0 1078 ASN 
0 1079 ASN 
0 1080 ALA 
0 1081 CYS 
0 1082 LEU 
0 1083 LEU 
0 1084 LEU 
0 1085 ASP 
0 1086 TYR 
0 1087 SER 
0 1088 GLU 
0 1089 GLU 
0 1090 ASP 
0 1091 GLU 
0 1092 ASP 
0 1093 TYR 
0 1094 GLN 
0 1095 ARG 
0 1096 LEU 
0 1097 SER 
0 1098 ASP 
0 1099 PHE 
0 1100 SER 
0 1101 SER 
0 1102 ILE 
0 1103 LEU 
0 1104 ALA 
0 1105 ASP 
0 1106 LEU 
0 1107 ASN 
0 1108 LEU 
0 1109 ALA 
0 1110 HIS 
0 1111 GLU 
0 1112 ARG 
0 1113 PRO 
0 1114 LEU 
0 1115 THR 
0 1116 SER 
0 1117 CYS 
#
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    . 13.344  -29.270 -2.507  1.00 33.22 1    A 1 
ATOM 2    C CA  . MET A 0 1    . 12.458  -28.490 -1.615  1.00 33.22 1    A 1 
ATOM 3    C C   . MET A 0 1    . 11.461  -27.760 -2.492  1.00 33.22 1    A 1 
ATOM 4    C CB  . MET A 0 1    . 13.264  -27.480 -0.782  1.00 33.22 1    A 1 
ATOM 5    O O   . MET A 0 1    . 11.900  -27.016 -3.359  1.00 33.22 1    A 1 
ATOM 6    C CG  . MET A 0 1    . 14.125  -28.166 0.285   1.00 33.22 1    A 1 
ATOM 7    S SD  . MET A 0 1    . 15.391  -27.073 0.968   1.00 33.22 1    A 1 
ATOM 8    C CE  . MET A 0 1    . 16.033  -28.112 2.309   1.00 33.22 1    A 1 
ATOM 9    N N   . ILE A 0 2    . 10.162  -28.018 -2.335  1.00 31.42 2    A 1 
ATOM 10   C CA  . ILE A 0 2    . 9.118   -27.336 -3.110  1.00 31.42 2    A 1 
ATOM 11   C C   . ILE A 0 2    . 8.589   -26.201 -2.236  1.00 31.42 2    A 1 
ATOM 12   C CB  . ILE A 0 2    . 8.007   -28.319 -3.563  1.00 31.42 2    A 1 
ATOM 13   O O   . ILE A 0 2    . 7.788   -26.433 -1.335  1.00 31.42 2    A 1 
ATOM 14   C CG1 . ILE A 0 2    . 8.602   -29.447 -4.443  1.00 31.42 2    A 1 
ATOM 15   C CG2 . ILE A 0 2    . 6.908   -27.561 -4.335  1.00 31.42 2    A 1 
ATOM 16   C CD1 . ILE A 0 2    . 7.612   -30.570 -4.781  1.00 31.42 2    A 1 
ATOM 17   N N   . PHE A 0 3    . 9.060   -24.977 -2.477  1.00 35.31 3    A 1 
ATOM 18   C CA  . PHE A 0 3    . 8.343   -23.804 -1.987  1.00 35.31 3    A 1 
ATOM 19   C C   . PHE A 0 3    . 7.049   -23.699 -2.794  1.00 35.31 3    A 1 
ATOM 20   C CB  . PHE A 0 3    . 9.202   -22.531 -2.105  1.00 35.31 3    A 1 
ATOM 21   O O   . PHE A 0 3    . 7.096   -23.613 -4.022  1.00 35.31 3    A 1 
ATOM 22   C CG  . PHE A 0 3    . 9.640   -21.978 -0.763  1.00 35.31 3    A 1 
ATOM 23   C CD1 . PHE A 0 3    . 8.873   -20.982 -0.126  1.00 35.31 3    A 1 
ATOM 24   C CD2 . PHE A 0 3    . 10.801  -22.472 -0.138  1.00 35.31 3    A 1 
ATOM 25   C CE1 . PHE A 0 3    . 9.269   -20.482 1.128   1.00 35.31 3    A 1 
ATOM 26   C CE2 . PHE A 0 3    . 11.193  -21.972 1.117   1.00 35.31 3    A 1 
ATOM 27   C CZ  . PHE A 0 3    . 10.428  -20.978 1.750   1.00 35.31 3    A 1 
ATOM 28   N N   . ASN A 0 4    . 5.898   -23.704 -2.120  1.00 34.96 4    A 1 
ATOM 29   C CA  . ASN A 0 4    . 4.632   -23.400 -2.776  1.00 34.96 4    A 1 
ATOM 30   C C   . ASN A 0 4    . 4.697   -21.957 -3.289  1.00 34.96 4    A 1 
ATOM 31   C CB  . ASN A 0 4    . 3.456   -23.636 -1.805  1.00 34.96 4    A 1 
ATOM 32   O O   . ASN A 0 4    . 4.587   -21.014 -2.512  1.00 34.96 4    A 1 
ATOM 33   C CG  . ASN A 0 4    . 2.979   -25.077 -1.791  1.00 34.96 4    A 1 
ATOM 34   N ND2 . ASN A 0 4    . 2.426   -25.543 -0.697  1.00 34.96 4    A 1 
ATOM 35   O OD1 . ASN A 0 4    . 3.066   -25.793 -2.772  1.00 34.96 4    A 1 
ATOM 36   N N   . GLY A 0 5    . 4.860   -21.789 -4.606  1.00 32.89 5    A 1 
ATOM 37   C CA  . GLY A 0 5    . 4.986   -20.491 -5.286  1.00 32.89 5    A 1 
ATOM 38   C C   . GLY A 0 5    . 3.740   -19.597 -5.222  1.00 32.89 5    A 1 
ATOM 39   O O   . GLY A 0 5    . 3.682   -18.575 -5.900  1.00 32.89 5    A 1 
ATOM 40   N N   . ALA A 0 6    . 2.753   -19.961 -4.403  1.00 38.68 6    A 1 
ATOM 41   C CA  . ALA A 0 6    . 1.622   -19.136 -4.016  1.00 38.68 6    A 1 
ATOM 42   C C   . ALA A 0 6    . 2.061   -18.032 -3.031  1.00 38.68 6    A 1 
ATOM 43   C CB  . ALA A 0 6    . 0.521   -20.056 -3.467  1.00 38.68 6    A 1 
ATOM 44   O O   . ALA A 0 6    . 1.576   -17.953 -1.904  1.00 38.68 6    A 1 
ATOM 45   N N   . LEU A 0 7    . 2.961   -17.145 -3.478  1.00 44.04 7    A 1 
ATOM 46   C CA  . LEU A 0 7    . 3.060   -15.799 -2.913  1.00 44.04 7    A 1 
ATOM 47   C C   . LEU A 0 7    . 1.645   -15.216 -2.952  1.00 44.04 7    A 1 
ATOM 48   C CB  . LEU A 0 7    . 4.036   -14.960 -3.763  1.00 44.04 7    A 1 
ATOM 49   O O   . LEU A 0 7    . 1.122   -15.055 -4.052  1.00 44.04 7    A 1 
ATOM 50   C CG  . LEU A 0 7    . 4.067   -13.461 -3.396  1.00 44.04 7    A 1 
ATOM 51   C CD1 . LEU A 0 7    . 4.625   -13.223 -1.991  1.00 44.04 7    A 1 
ATOM 52   C CD2 . LEU A 0 7    . 4.932   -12.693 -4.394  1.00 44.04 7    A 1 
ATOM 53   N N   . MET A 0 8    . 1.055   -14.985 -1.767  1.00 51.36 8    A 1 
ATOM 54   C CA  . MET A 0 8    . -0.396  -14.852 -1.541  1.00 51.36 8    A 1 
ATOM 55   C C   . MET A 0 8    . -1.133  -14.322 -2.769  1.00 51.36 8    A 1 
ATOM 56   C CB  . MET A 0 8    . -0.690  -13.936 -0.335  1.00 51.36 8    A 1 
ATOM 57   O O   . MET A 0 8    . -0.876  -13.186 -3.183  1.00 51.36 8    A 1 
ATOM 58   C CG  . MET A 0 8    . 0.012   -14.408 0.945   1.00 51.36 8    A 1 
ATOM 59   S SD  . MET A 0 8    . -0.565  -13.684 2.507   1.00 51.36 8    A 1 
ATOM 60   C CE  . MET A 0 8    . -0.435  -11.906 2.213   1.00 51.36 8    A 1 
ATOM 61   N N   . LYS A 0 9    . -2.012  -15.151 -3.357  1.00 51.38 9    A 1 
ATOM 62   C CA  . LYS A 0 9    . -2.895  -14.699 -4.438  1.00 51.38 9    A 1 
ATOM 63   C C   . LYS A 0 9    . -3.618  -13.457 -3.926  1.00 51.38 9    A 1 
ATOM 64   C CB  . LYS A 0 9    . -3.905  -15.792 -4.837  1.00 51.38 9    A 1 
ATOM 65   O O   . LYS A 0 9    . -4.052  -13.437 -2.777  1.00 51.38 9    A 1 
ATOM 66   C CG  . LYS A 0 9    . -3.282  -16.926 -5.671  1.00 51.38 9    A 1 
ATOM 67   C CD  . LYS A 0 9    . -4.353  -17.973 -6.016  1.00 51.38 9    A 1 
ATOM 68   C CE  . LYS A 0 9    . -3.784  -19.100 -6.890  1.00 51.38 9    A 1 
ATOM 69   N NZ  . LYS A 0 9    . -4.794  -20.169 -7.095  1.00 51.38 9    A 1 
ATOM 70   N N   . ASP A 0 10   . -3.720  -12.424 -4.757  1.00 60.85 10   A 1 
ATOM 71   C CA  . ASP A 0 10   . -4.374  -11.165 -4.388  1.00 60.85 10   A 1 
ATOM 72   C C   . ASP A 0 10   . -5.906  -11.368 -4.345  1.00 60.85 10   A 1 
ATOM 73   C CB  . ASP A 0 10   . -3.918  -10.028 -5.325  1.00 60.85 10   A 1 
ATOM 74   O O   . ASP A 0 10   . -6.660  -10.888 -5.196  1.00 60.85 10   A 1 
ATOM 75   C CG  . ASP A 0 10   . -2.599  -9.320  -4.953  1.00 60.85 10   A 1 
ATOM 76   O OD1 . ASP A 0 10   . -1.786  -9.798  -4.122  1.00 60.85 10   A 1 
ATOM 77   O OD2 . ASP A 0 10   . -2.398  -8.214  -5.503  1.00 60.85 10   A 1 
ATOM 78   N N   . GLU A 0 11   . -6.362  -12.137 -3.353  1.00 78.20 11   A 1 
ATOM 79   C CA  . GLU A 0 11   . -7.769  -12.373 -3.071  1.00 78.20 11   A 1 
ATOM 80   C C   . GLU A 0 11   . -8.471  -11.035 -2.872  1.00 78.20 11   A 1 
ATOM 81   C CB  . GLU A 0 11   . -7.974  -13.274 -1.847  1.00 78.20 11   A 1 
ATOM 82   O O   . GLU A 0 11   . -8.027  -10.164 -2.118  1.00 78.20 11   A 1 
ATOM 83   C CG  . GLU A 0 11   . -7.489  -14.708 -2.102  1.00 78.20 11   A 1 
ATOM 84   C CD  . GLU A 0 11   . -7.998  -15.693 -1.043  1.00 78.20 11   A 1 
ATOM 85   O OE1 . GLU A 0 11   . -8.022  -16.902 -1.362  1.00 78.20 11   A 1 
ATOM 86   O OE2 . GLU A 0 11   . -8.392  -15.245 0.063   1.00 78.20 11   A 1 
ATOM 87   N N   . THR A 0 12   . -9.557  -10.870 -3.616  1.00 86.23 12   A 1 
ATOM 88   C CA  . THR A 0 12   . -10.351 -9.652  -3.646  1.00 86.23 12   A 1 
ATOM 89   C C   . THR A 0 12   . -11.750 -10.009 -3.181  1.00 86.23 12   A 1 
ATOM 90   C CB  . THR A 0 12   . -10.353 -9.043  -5.052  1.00 86.23 12   A 1 
ATOM 91   O O   . THR A 0 12   . -12.396 -10.876 -3.766  1.00 86.23 12   A 1 
ATOM 92   C CG2 . THR A 0 12   . -11.145 -7.739  -5.105  1.00 86.23 12   A 1 
ATOM 93   O OG1 . THR A 0 12   . -9.034  -8.726  -5.453  1.00 86.23 12   A 1 
ATOM 94   N N   . ILE A 0 13   . -12.199 -9.356  -2.115  1.00 91.69 13   A 1 
ATOM 95   C CA  . ILE A 0 13   . -13.502 -9.589  -1.500  1.00 91.69 13   A 1 
ATOM 96   C C   . ILE A 0 13   . -14.426 -8.442  -1.866  1.00 91.69 13   A 1 
ATOM 97   C CB  . ILE A 0 13   . -13.361 -9.816  0.015   1.00 91.69 13   A 1 
ATOM 98   O O   . ILE A 0 13   . -14.072 -7.269  -1.747  1.00 91.69 13   A 1 
ATOM 99   C CG1 . ILE A 0 13   . -12.504 -11.085 0.203   1.00 91.69 13   A 1 
ATOM 100  C CG2 . ILE A 0 13   . -14.736 -9.947  0.698   1.00 91.69 13   A 1 
ATOM 101  C CD1 . ILE A 0 13   . -12.376 -11.538 1.646   1.00 91.69 13   A 1 
ATOM 102  N N   . TYR A 0 14   . -15.609 -8.816  -2.335  1.00 93.21 14   A 1 
ATOM 103  C CA  . TYR A 0 14   . -16.628 -7.921  -2.855  1.00 93.21 14   A 1 
ATOM 104  C C   . TYR A 0 14   . -17.676 -7.661  -1.770  1.00 93.21 14   A 1 
ATOM 105  C CB  . TYR A 0 14   . -17.222 -8.563  -4.121  1.00 93.21 14   A 1 
ATOM 106  O O   . TYR A 0 14   . -18.172 -8.601  -1.143  1.00 93.21 14   A 1 
ATOM 107  C CG  . TYR A 0 14   . -16.177 -8.899  -5.178  1.00 93.21 14   A 1 
ATOM 108  C CD1 . TYR A 0 14   . -15.778 -7.924  -6.110  1.00 93.21 14   A 1 
ATOM 109  C CD2 . TYR A 0 14   . -15.562 -10.168 -5.193  1.00 93.21 14   A 1 
ATOM 110  C CE1 . TYR A 0 14   . -14.757 -8.199  -7.040  1.00 93.21 14   A 1 
ATOM 111  C CE2 . TYR A 0 14   . -14.525 -10.442 -6.106  1.00 93.21 14   A 1 
ATOM 112  O OH  . TYR A 0 14   . -13.115 -9.716  -7.909  1.00 93.21 14   A 1 
ATOM 113  C CZ  . TYR A 0 14   . -14.118 -9.458  -7.029  1.00 93.21 14   A 1 
ATOM 114  N N   . ARG A 0 15   . -18.022 -6.394  -1.541  1.00 94.15 15   A 1 
ATOM 115  C CA  . ARG A 0 15   . -19.161 -5.972  -0.715  1.00 94.15 15   A 1 
ATOM 116  C C   . ARG A 0 15   . -19.948 -4.907  -1.474  1.00 94.15 15   A 1 
ATOM 117  C CB  . ARG A 0 15   . -18.681 -5.457  0.660   1.00 94.15 15   A 1 
ATOM 118  O O   . ARG A 0 15   . -19.352 -4.009  -2.066  1.00 94.15 15   A 1 
ATOM 119  C CG  . ARG A 0 15   . -18.088 -6.540  1.584   1.00 94.15 15   A 1 
ATOM 120  C CD  . ARG A 0 15   . -19.143 -7.558  2.053   1.00 94.15 15   A 1 
ATOM 121  N NE  . ARG A 0 15   . -18.563 -8.642  2.868   1.00 94.15 15   A 1 
ATOM 122  N NH1 . ARG A 0 15   . -17.995 -10.144 1.196   1.00 94.15 15   A 1 
ATOM 123  N NH2 . ARG A 0 15   . -17.738 -10.703 3.295   1.00 94.15 15   A 1 
ATOM 124  C CZ  . ARG A 0 15   . -18.101 -9.802  2.446   1.00 94.15 15   A 1 
ATOM 125  N N   . HIS A 0 16   . -21.270 -5.029  -1.492  1.00 94.74 16   A 1 
ATOM 126  C CA  . HIS A 0 16   . -22.147 -4.011  -2.070  1.00 94.74 16   A 1 
ATOM 127  C C   . HIS A 0 16   . -22.221 -2.792  -1.142  1.00 94.74 16   A 1 
ATOM 128  C CB  . HIS A 0 16   . -23.523 -4.623  -2.343  1.00 94.74 16   A 1 
ATOM 129  O O   . HIS A 0 16   . -22.131 -2.929  0.081   1.00 94.74 16   A 1 
ATOM 130  C CG  . HIS A 0 16   . -24.447 -3.646  -3.007  1.00 94.74 16   A 1 
ATOM 131  C CD2 . HIS A 0 16   . -24.587 -3.462  -4.351  1.00 94.74 16   A 1 
ATOM 132  N ND1 . HIS A 0 16   . -25.206 -2.694  -2.331  1.00 94.74 16   A 1 
ATOM 133  C CE1 . HIS A 0 16   . -25.839 -1.994  -3.279  1.00 94.74 16   A 1 
ATOM 134  N NE2 . HIS A 0 16   . -25.473 -2.421  -4.498  1.00 94.74 16   A 1 
ATOM 135  N N   . SER A 0 17   . -22.299 -1.585  -1.702  1.00 95.39 17   A 1 
ATOM 136  C CA  . SER A 0 17   . -22.483 -0.345  -0.944  1.00 95.39 17   A 1 
ATOM 137  C C   . SER A 0 17   . -23.059 0.772   -1.818  1.00 95.39 17   A 1 
ATOM 138  C CB  . SER A 0 17   . -21.149 0.152   -0.369  1.00 95.39 17   A 1 
ATOM 139  O O   . SER A 0 17   . -22.895 0.798   -3.035  1.00 95.39 17   A 1 
ATOM 140  O OG  . SER A 0 17   . -20.560 -0.781  0.512   1.00 95.39 17   A 1 
ATOM 141  N N   . LEU A 0 18   . -23.657 1.773   -1.180  1.00 95.94 18   A 1 
ATOM 142  C CA  . LEU A 0 18   . -24.003 3.052   -1.789  1.00 95.94 18   A 1 
ATOM 143  C C   . LEU A 0 18   . -22.880 4.061   -1.513  1.00 95.94 18   A 1 
ATOM 144  C CB  . LEU A 0 18   . -25.357 3.526   -1.231  1.00 95.94 18   A 1 
ATOM 145  O O   . LEU A 0 18   . -22.698 4.506   -0.384  1.00 95.94 18   A 1 
ATOM 146  C CG  . LEU A 0 18   . -26.536 2.561   -1.460  1.00 95.94 18   A 1 
ATOM 147  C CD1 . LEU A 0 18   . -27.805 3.180   -0.873  1.00 95.94 18   A 1 
ATOM 148  C CD2 . LEU A 0 18   . -26.779 2.278   -2.944  1.00 95.94 18   A 1 
ATOM 149  N N   . TYR A 0 19   . -22.122 4.450   -2.535  1.00 96.82 19   A 1 
ATOM 150  C CA  . TYR A 0 19   . -21.161 5.549   -2.435  1.00 96.82 19   A 1 
ATOM 151  C C   . TYR A 0 19   . -21.912 6.882   -2.327  1.00 96.82 19   A 1 
ATOM 152  C CB  . TYR A 0 19   . -20.213 5.511   -3.640  1.00 96.82 19   A 1 
ATOM 153  O O   . TYR A 0 19   . -22.714 7.216   -3.203  1.00 96.82 19   A 1 
ATOM 154  C CG  . TYR A 0 19   . -19.260 6.688   -3.734  1.00 96.82 19   A 1 
ATOM 155  C CD1 . TYR A 0 19   . -19.364 7.585   -4.814  1.00 96.82 19   A 1 
ATOM 156  C CD2 . TYR A 0 19   . -18.279 6.893   -2.743  1.00 96.82 19   A 1 
ATOM 157  C CE1 . TYR A 0 19   . -18.481 8.677   -4.912  1.00 96.82 19   A 1 
ATOM 158  C CE2 . TYR A 0 19   . -17.398 7.989   -2.835  1.00 96.82 19   A 1 
ATOM 159  O OH  . TYR A 0 19   . -16.679 9.963   -4.029  1.00 96.82 19   A 1 
ATOM 160  C CZ  . TYR A 0 19   . -17.498 8.883   -3.924  1.00 96.82 19   A 1 
ATOM 161  N N   . VAL A 0 20   . -21.662 7.632   -1.252  1.00 94.63 20   A 1 
ATOM 162  C CA  . VAL A 0 20   . -22.328 8.914   -0.960  1.00 94.63 20   A 1 
ATOM 163  C C   . VAL A 0 20   . -21.540 10.084  -1.549  1.00 94.63 20   A 1 
ATOM 164  C CB  . VAL A 0 20   . -22.531 9.076   0.562   1.00 94.63 20   A 1 
ATOM 165  O O   . VAL A 0 20   . -22.117 10.976  -2.166  1.00 94.63 20   A 1 
ATOM 166  C CG1 . VAL A 0 20   . -23.097 10.451  0.930   1.00 94.63 20   A 1 
ATOM 167  C CG2 . VAL A 0 20   . -23.499 8.013   1.094   1.00 94.63 20   A 1 
ATOM 168  N N   . GLY A 0 21   . -20.214 10.076  -1.396  1.00 93.46 21   A 1 
ATOM 169  C CA  . GLY A 0 21   . -19.357 11.150  -1.887  1.00 93.46 21   A 1 
ATOM 170  C C   . GLY A 0 21   . -17.971 11.161  -1.252  1.00 93.46 21   A 1 
ATOM 171  O O   . GLY A 0 21   . -17.547 10.202  -0.599  1.00 93.46 21   A 1 
ATOM 172  N N   . SER A 0 22   . -17.255 12.267  -1.456  1.00 93.64 22   A 1 
ATOM 173  C CA  . SER A 0 22   . -15.935 12.495  -0.872  1.00 93.64 22   A 1 
ATOM 174  C C   . SER A 0 22   . -15.710 13.950  -0.486  1.00 93.64 22   A 1 
ATOM 175  C CB  . SER A 0 22   . -14.825 12.055  -1.833  1.00 93.64 22   A 1 
ATOM 176  O O   . SER A 0 22   . -16.177 14.848  -1.183  1.00 93.64 22   A 1 
ATOM 177  O OG  . SER A 0 22   . -14.894 10.656  -2.014  1.00 93.64 22   A 1 
ATOM 178  N N   . PHE A 0 23   . -14.949 14.170  0.587   1.00 93.37 23   A 1 
ATOM 179  C CA  . PHE A 0 23   . -14.573 15.496  1.088   1.00 93.37 23   A 1 
ATOM 180  C C   . PHE A 0 23   . -13.061 15.578  1.381   1.00 93.37 23   A 1 
ATOM 181  C CB  . PHE A 0 23   . -15.423 15.848  2.320   1.00 93.37 23   A 1 
ATOM 182  O O   . PHE A 0 23   . -12.451 14.550  1.699   1.00 93.37 23   A 1 
ATOM 183  C CG  . PHE A 0 23   . -15.318 14.883  3.489   1.00 93.37 23   A 1 
ATOM 184  C CD1 . PHE A 0 23   . -16.240 13.826  3.616   1.00 93.37 23   A 1 
ATOM 185  C CD2 . PHE A 0 23   . -14.332 15.069  4.477   1.00 93.37 23   A 1 
ATOM 186  C CE1 . PHE A 0 23   . -16.183 12.970  4.729   1.00 93.37 23   A 1 
ATOM 187  C CE2 . PHE A 0 23   . -14.275 14.208  5.589   1.00 93.37 23   A 1 
ATOM 188  C CZ  . PHE A 0 23   . -15.202 13.160  5.714   1.00 93.37 23   A 1 
ATOM 189  N N   . PRO A 0 24   . -12.434 16.763  1.244   1.00 92.00 24   A 1 
ATOM 190  C CA  . PRO A 0 24   . -11.018 16.960  1.540   1.00 92.00 24   A 1 
ATOM 191  C C   . PRO A 0 24   . -10.749 17.049  3.048   1.00 92.00 24   A 1 
ATOM 192  C CB  . PRO A 0 24   . -10.622 18.251  0.821   1.00 92.00 24   A 1 
ATOM 193  O O   . PRO A 0 24   . -11.562 17.541  3.836   1.00 92.00 24   A 1 
ATOM 194  C CG  . PRO A 0 24   . -11.912 19.069  0.880   1.00 92.00 24   A 1 
ATOM 195  C CD  . PRO A 0 24   . -13.009 18.009  0.752   1.00 92.00 24   A 1 
ATOM 196  N N   . VAL A 0 25   . -9.574  16.569  3.439   1.00 89.50 25   A 1 
ATOM 197  C CA  . VAL A 0 25   . -9.064  16.545  4.806   1.00 89.50 25   A 1 
ATOM 198  C C   . VAL A 0 25   . -7.582  16.918  4.760   1.00 89.50 25   A 1 
ATOM 199  C CB  . VAL A 0 25   . -9.280  15.162  5.436   1.00 89.50 25   A 1 
ATOM 200  O O   . VAL A 0 25   . -6.775  16.271  4.088   1.00 89.50 25   A 1 
ATOM 201  C CG1 . VAL A 0 25   . -8.853  15.112  6.900   1.00 89.50 25   A 1 
ATOM 202  C CG2 . VAL A 0 25   . -10.746 14.702  5.391   1.00 89.50 25   A 1 
ATOM 203  N N   . ASP A 0 26   . -7.245  17.965  5.498   1.00 85.84 26   A 1 
ATOM 204  C CA  . ASP A 0 26   . -5.977  18.703  5.465   1.00 85.84 26   A 1 
ATOM 205  C C   . ASP A 0 26   . -5.263  18.632  6.833   1.00 85.84 26   A 1 
ATOM 206  C CB  . ASP A 0 26   . -6.291  20.158  5.068   1.00 85.84 26   A 1 
ATOM 207  O O   . ASP A 0 26   . -4.146  19.110  7.024   1.00 85.84 26   A 1 
ATOM 208  C CG  . ASP A 0 26   . -7.241  20.236  3.866   1.00 85.84 26   A 1 
ATOM 209  O OD1 . ASP A 0 26   . -6.760  19.997  2.736   1.00 85.84 26   A 1 
ATOM 210  O OD2 . ASP A 0 26   . -8.453  20.477  4.104   1.00 85.84 26   A 1 
ATOM 211  N N   . GLU A 0 27   . -5.938  18.030  7.813   1.00 80.25 27   A 1 
ATOM 212  C CA  . GLU A 0 27   . -5.590  17.994  9.222   1.00 80.25 27   A 1 
ATOM 213  C C   . GLU A 0 27   . -4.424  17.031  9.478   1.00 80.25 27   A 1 
ATOM 214  C CB  . GLU A 0 27   . -6.837  17.619  10.046  1.00 80.25 27   A 1 
ATOM 215  O O   . GLU A 0 27   . -4.552  15.806  9.402   1.00 80.25 27   A 1 
ATOM 216  C CG  . GLU A 0 27   . -7.893  18.739  10.134  1.00 80.25 27   A 1 
ATOM 217  C CD  . GLU A 0 27   . -8.582  19.115  8.809   1.00 80.25 27   A 1 
ATOM 218  O OE1 . GLU A 0 27   . -9.131  20.233  8.707   1.00 80.25 27   A 1 
ATOM 219  O OE2 . GLU A 0 27   . -8.671  18.277  7.879   1.00 80.25 27   A 1 
ATOM 220  N N   . GLN A 0 28   . -3.271  17.610  9.814   1.00 75.36 28   A 1 
ATOM 221  C CA  . GLN A 0 28   . -2.035  16.870  10.068  1.00 75.36 28   A 1 
ATOM 222  C C   . GLN A 0 28   . -2.067  16.070  11.385  1.00 75.36 28   A 1 
ATOM 223  C CB  . GLN A 0 28   . -0.872  17.877  10.044  1.00 75.36 28   A 1 
ATOM 224  O O   . GLN A 0 28   . -1.467  14.998  11.461  1.00 75.36 28   A 1 
ATOM 225  C CG  . GLN A 0 28   . 0.510   17.206  10.008  1.00 75.36 28   A 1 
ATOM 226  C CD  . GLN A 0 28   . 0.751   16.390  8.742   1.00 75.36 28   A 1 
ATOM 227  N NE2 . GLN A 0 28   . 1.520   15.327  8.812   1.00 75.36 28   A 1 
ATOM 228  O OE1 . GLN A 0 28   . 0.283   16.694  7.657   1.00 75.36 28   A 1 
ATOM 229  N N   . ASP A 0 29   . -2.760  16.571  12.413  1.00 83.89 29   A 1 
ATOM 230  C CA  . ASP A 0 29   . -2.943  15.866  13.687  1.00 83.89 29   A 1 
ATOM 231  C C   . ASP A 0 29   . -4.030  14.784  13.589  1.00 83.89 29   A 1 
ATOM 232  C CB  . ASP A 0 29   . -3.256  16.851  14.822  1.00 83.89 29   A 1 
ATOM 233  O O   . ASP A 0 29   . -5.122  15.025  13.079  1.00 83.89 29   A 1 
ATOM 234  C CG  . ASP A 0 29   . -3.726  16.076  16.055  1.00 83.89 29   A 1 
ATOM 235  O OD1 . ASP A 0 29   . -2.994  15.147  16.466  1.00 83.89 29   A 1 
ATOM 236  O OD2 . ASP A 0 29   . -4.888  16.285  16.461  1.00 83.89 29   A 1 
ATOM 237  N N   . ASN A 0 30   . -3.752  13.599  14.138  1.00 82.82 30   A 1 
ATOM 238  C CA  . ASN A 0 30   . -4.645  12.444  14.071  1.00 82.82 30   A 1 
ATOM 239  C C   . ASN A 0 30   . -5.963  12.654  14.842  1.00 82.82 30   A 1 
ATOM 240  C CB  . ASN A 0 30   . -3.896  11.199  14.586  1.00 82.82 30   A 1 
ATOM 241  O O   . ASN A 0 30   . -7.002  12.186  14.375  1.00 82.82 30   A 1 
ATOM 242  C CG  . ASN A 0 30   . -2.718  10.784  13.719  1.00 82.82 30   A 1 
ATOM 243  N ND2 . ASN A 0 30   . -1.574  10.530  14.308  1.00 82.82 30   A 1 
ATOM 244  O OD1 . ASN A 0 30   . -2.801  10.658  12.506  1.00 82.82 30   A 1 
ATOM 245  N N   . ALA A 0 31   . -5.950  13.355  15.984  1.00 85.88 31   A 1 
ATOM 246  C CA  . ALA A 0 31   . -7.158  13.566  16.787  1.00 85.88 31   A 1 
ATOM 247  C C   . ALA A 0 31   . -8.093  14.598  16.135  1.00 85.88 31   A 1 
ATOM 248  C CB  . ALA A 0 31   . -6.752  13.952  18.215  1.00 85.88 31   A 1 
ATOM 249  O O   . ALA A 0 31   . -9.278  14.326  15.938  1.00 85.88 31   A 1 
ATOM 250  N N   . CYS A 0 32   . -7.547  15.738  15.702  1.00 86.47 32   A 1 
ATOM 251  C CA  . CYS A 0 32   . -8.266  16.744  14.920  1.00 86.47 32   A 1 
ATOM 252  C C   . CYS A 0 32   . -8.833  16.152  13.614  1.00 86.47 32   A 1 
ATOM 253  C CB  . CYS A 0 32   . -7.285  17.894  14.651  1.00 86.47 32   A 1 
ATOM 254  O O   . CYS A 0 32   . -9.998  16.379  13.272  1.00 86.47 32   A 1 
ATOM 255  S SG  . CYS A 0 32   . -8.163  19.285  13.884  1.00 86.47 32   A 1 
ATOM 256  N N   . ARG A 0 33   . -8.044  15.312  12.925  1.00 87.89 33   A 1 
ATOM 257  C CA  . ARG A 0 33   . -8.450  14.605  11.702  1.00 87.89 33   A 1 
ATOM 258  C C   . ARG A 0 33   . -9.640  13.676  11.934  1.00 87.89 33   A 1 
ATOM 259  C CB  . ARG A 0 33   . -7.230  13.864  11.132  1.00 87.89 33   A 1 
ATOM 260  O O   . ARG A 0 33   . -10.609 13.746  11.179  1.00 87.89 33   A 1 
ATOM 261  C CG  . ARG A 0 33   . -7.475  13.339  9.720   1.00 87.89 33   A 1 
ATOM 262  C CD  . ARG A 0 33   . -6.184  12.827  9.071   1.00 87.89 33   A 1 
ATOM 263  N NE  . ARG A 0 33   . -5.860  11.430  9.441   1.00 87.89 33   A 1 
ATOM 264  N NH1 . ARG A 0 33   . -3.733  11.814  10.200  1.00 87.89 33   A 1 
ATOM 265  N NH2 . ARG A 0 33   . -4.525  9.748   10.242  1.00 87.89 33   A 1 
ATOM 266  C CZ  . ARG A 0 33   . -4.718  11.003  9.949   1.00 87.89 33   A 1 
ATOM 267  N N   . ALA A 0 34   . -9.605  12.858  12.988  1.00 88.95 34   A 1 
ATOM 268  C CA  . ALA A 0 34   . -10.729 12.001  13.365  1.00 88.95 34   A 1 
ATOM 269  C C   . ALA A 0 34   . -11.988 12.829  13.692  1.00 88.95 34   A 1 
ATOM 270  C CB  . ALA A 0 34   . -10.299 11.110  14.537  1.00 88.95 34   A 1 
ATOM 271  O O   . ALA A 0 34   . -13.062 12.544  13.168  1.00 88.95 34   A 1 
ATOM 272  N N   . GLN A 0 35   . -11.847 13.916  14.461  1.00 90.59 35   A 1 
ATOM 273  C CA  . GLN A 0 35   . -12.959 14.812  14.802  1.00 90.59 35   A 1 
ATOM 274  C C   . GLN A 0 35   . -13.565 15.537  13.589  1.00 90.59 35   A 1 
ATOM 275  C CB  . GLN A 0 35   . -12.489 15.860  15.820  1.00 90.59 35   A 1 
ATOM 276  O O   . GLN A 0 35   . -14.753 15.853  13.607  1.00 90.59 35   A 1 
ATOM 277  C CG  . GLN A 0 35   . -12.245 15.281  17.221  1.00 90.59 35   A 1 
ATOM 278  C CD  . GLN A 0 35   . -11.688 16.323  18.186  1.00 90.59 35   A 1 
ATOM 279  N NE2 . GLN A 0 35   . -11.351 15.937  19.396  1.00 90.59 35   A 1 
ATOM 280  O OE1 . GLN A 0 35   . -11.546 17.498  17.887  1.00 90.59 35   A 1 
ATOM 281  N N   . LYS A 0 36   . -12.794 15.853  12.537  1.00 90.99 36   A 1 
ATOM 282  C CA  . LYS A 0 36   . -13.361 16.377  11.277  1.00 90.99 36   A 1 
ATOM 283  C C   . LYS A 0 36   . -14.092 15.286  10.504  1.00 90.99 36   A 1 
ATOM 284  C CB  . LYS A 0 36   . -12.286 17.049  10.417  1.00 90.99 36   A 1 
ATOM 285  O O   . LYS A 0 36   . -15.239 15.502  10.139  1.00 90.99 36   A 1 
ATOM 286  C CG  . LYS A 0 36   . -12.858 17.653  9.110   1.00 90.99 36   A 1 
ATOM 287  C CD  . LYS A 0 36   . -11.701 18.336  8.382   1.00 90.99 36   A 1 
ATOM 288  C CE  . LYS A 0 36   . -11.947 18.944  6.991   1.00 90.99 36   A 1 
ATOM 289  N NZ  . LYS A 0 36   . -10.685 19.575  6.510   1.00 90.99 36   A 1 
ATOM 290  N N   . VAL A 0 37   . -13.474 14.116  10.315  1.00 92.47 37   A 1 
ATOM 291  C CA  . VAL A 0 37   . -14.118 12.989  9.616   1.00 92.47 37   A 1 
ATOM 292  C C   . VAL A 0 37   . -15.439 12.607  10.289  1.00 92.47 37   A 1 
ATOM 293  C CB  . VAL A 0 37   . -13.162 11.783  9.492   1.00 92.47 37   A 1 
ATOM 294  O O   . VAL A 0 37   . -16.424 12.408  9.588   1.00 92.47 37   A 1 
ATOM 295  C CG1 . VAL A 0 37   . -13.859 10.519  8.968   1.00 92.47 37   A 1 
ATOM 296  C CG2 . VAL A 0 37   . -12.022 12.108  8.513   1.00 92.47 37   A 1 
ATOM 297  N N   . GLN A 0 38   . -15.501 12.592  11.624  1.00 92.11 38   A 1 
ATOM 298  C CA  . GLN A 0 38   . -16.746 12.354  12.355  1.00 92.11 38   A 1 
ATOM 299  C C   . GLN A 0 38   . -17.815 13.427  12.070  1.00 92.11 38   A 1 
ATOM 300  C CB  . GLN A 0 38   . -16.439 12.219  13.854  1.00 92.11 38   A 1 
ATOM 301  O O   . GLN A 0 38   . -18.932 13.073  11.712  1.00 92.11 38   A 1 
ATOM 302  C CG  . GLN A 0 38   . -17.724 11.898  14.627  1.00 92.11 38   A 1 
ATOM 303  C CD  . GLN A 0 38   . -17.526 11.687  16.121  1.00 92.11 38   A 1 
ATOM 304  N NE2 . GLN A 0 38   . -18.595 11.788  16.876  1.00 92.11 38   A 1 
ATOM 305  O OE1 . GLN A 0 38   . -16.435 11.447  16.621  1.00 92.11 38   A 1 
ATOM 306  N N   . ARG A 0 39   . -17.485 14.724  12.159  1.00 92.51 39   A 1 
ATOM 307  C CA  . ARG A 0 39   . -18.445 15.816  11.883  1.00 92.51 39   A 1 
ATOM 308  C C   . ARG A 0 39   . -18.956 15.818  10.437  1.00 92.51 39   A 1 
ATOM 309  C CB  . ARG A 0 39   . -17.807 17.169  12.219  1.00 92.51 39   A 1 
ATOM 310  O O   . ARG A 0 39   . -20.121 16.120  10.193  1.00 92.51 39   A 1 
ATOM 311  C CG  . ARG A 0 39   . -17.759 17.414  13.735  1.00 92.51 39   A 1 
ATOM 312  C CD  . ARG A 0 39   . -17.008 18.713  14.059  1.00 92.51 39   A 1 
ATOM 313  N NE  . ARG A 0 39   . -15.563 18.571  13.795  1.00 92.51 39   A 1 
ATOM 314  N NH1 . ARG A 0 39   . -15.035 20.770  13.413  1.00 92.51 39   A 1 
ATOM 315  N NH2 . ARG A 0 39   . -13.432 19.221  13.334  1.00 92.51 39   A 1 
ATOM 316  C CZ  . ARG A 0 39   . -14.687 19.518  13.518  1.00 92.51 39   A 1 
ATOM 317  N N   . GLU A 0 40   . -18.108 15.458  9.479   1.00 92.23 40   A 1 
ATOM 318  C CA  . GLU A 0 40   . -18.506 15.326  8.072   1.00 92.23 40   A 1 
ATOM 319  C C   . GLU A 0 40   . -19.360 14.067  7.831   1.00 92.23 40   A 1 
ATOM 320  C CB  . GLU A 0 40   . -17.258 15.334  7.181   1.00 92.23 40   A 1 
ATOM 321  O O   . GLU A 0 40   . -20.318 14.119  7.064   1.00 92.23 40   A 1 
ATOM 322  C CG  . GLU A 0 40   . -16.490 16.670  7.175   1.00 92.23 40   A 1 
ATOM 323  C CD  . GLU A 0 40   . -17.258 17.860  6.575   1.00 92.23 40   A 1 
ATOM 324  O OE1 . GLU A 0 40   . -16.779 18.996  6.799   1.00 92.23 40   A 1 
ATOM 325  O OE2 . GLU A 0 40   . -18.294 17.645  5.905   1.00 92.23 40   A 1 
ATOM 326  N N   . LEU A 0 41   . -19.099 12.954  8.529   1.00 92.59 41   A 1 
ATOM 327  C CA  . LEU A 0 41   . -19.989 11.782  8.527   1.00 92.59 41   A 1 
ATOM 328  C C   . LEU A 0 41   . -21.368 12.117  9.111   1.00 92.59 41   A 1 
ATOM 329  C CB  . LEU A 0 41   . -19.332 10.623  9.302   1.00 92.59 41   A 1 
ATOM 330  O O   . LEU A 0 41   . -22.384 11.784  8.499   1.00 92.59 41   A 1 
ATOM 331  C CG  . LEU A 0 41   . -18.223 9.898   8.525   1.00 92.59 41   A 1 
ATOM 332  C CD1 . LEU A 0 41   . -17.472 8.942   9.453   1.00 92.59 41   A 1 
ATOM 333  C CD2 . LEU A 0 41   . -18.792 9.078   7.368   1.00 92.59 41   A 1 
ATOM 334  N N   . GLU A 0 42   . -21.399 12.840  10.236  1.00 92.71 42   A 1 
ATOM 335  C CA  . GLU A 0 42   . -22.612 13.353  10.884  1.00 92.71 42   A 1 
ATOM 336  C C   . GLU A 0 42   . -23.427 14.254  9.937   1.00 92.71 42   A 1 
ATOM 337  C CB  . GLU A 0 42   . -22.228 14.099  12.182  1.00 92.71 42   A 1 
ATOM 338  O O   . GLU A 0 42   . -24.643 14.089  9.834   1.00 92.71 42   A 1 
ATOM 339  C CG  . GLU A 0 42   . -21.773 13.140  13.299  1.00 92.71 42   A 1 
ATOM 340  C CD  . GLU A 0 42   . -21.106 13.794  14.520  1.00 92.71 42   A 1 
ATOM 341  O OE1 . GLU A 0 42   . -20.796 13.024  15.465  1.00 92.71 42   A 1 
ATOM 342  O OE2 . GLU A 0 42   . -20.915 15.031  14.530  1.00 92.71 42   A 1 
ATOM 343  N N   . SER A 0 43   . -22.758 15.135  9.185   1.00 91.39 43   A 1 
ATOM 344  C CA  . SER A 0 43   . -23.348 15.957  8.115   1.00 91.39 43   A 1 
ATOM 345  C C   . SER A 0 43   . -23.916 15.103  6.966   1.00 91.39 43   A 1 
ATOM 346  C CB  . SER A 0 43   . -22.256 16.908  7.603   1.00 91.39 43   A 1 
ATOM 347  O O   . SER A 0 43   . -25.056 15.286  6.530   1.00 91.39 43   A 1 
ATOM 348  O OG  . SER A 0 43   . -22.739 17.811  6.630   1.00 91.39 43   A 1 
ATOM 349  N N   . LEU A 0 44   . -23.161 14.095  6.516   1.00 89.58 44   A 1 
ATOM 350  C CA  . LEU A 0 44   . -23.515 13.213  5.397   1.00 89.58 44   A 1 
ATOM 351  C C   . LEU A 0 44   . -24.550 12.124  5.738   1.00 89.58 44   A 1 
ATOM 352  C CB  . LEU A 0 44   . -22.224 12.628  4.790   1.00 89.58 44   A 1 
ATOM 353  O O   . LEU A 0 44   . -24.881 11.311  4.873   1.00 89.58 44   A 1 
ATOM 354  C CG  . LEU A 0 44   . -21.358 13.666  4.046   1.00 89.58 44   A 1 
ATOM 355  C CD1 . LEU A 0 44   . -20.010 13.042  3.688   1.00 89.58 44   A 1 
ATOM 356  C CD2 . LEU A 0 44   . -22.011 14.139  2.743   1.00 89.58 44   A 1 
ATOM 357  N N   . ARG A 0 45   . -25.119 12.113  6.953   1.00 89.77 45   A 1 
ATOM 358  C CA  . ARG A 0 45   . -26.265 11.249  7.310   1.00 89.77 45   A 1 
ATOM 359  C C   . ARG A 0 45   . -27.503 11.539  6.451   1.00 89.77 45   A 1 
ATOM 360  C CB  . ARG A 0 45   . -26.588 11.402  8.808   1.00 89.77 45   A 1 
ATOM 361  O O   . ARG A 0 45   . -28.247 10.619  6.125   1.00 89.77 45   A 1 
ATOM 362  C CG  . ARG A 0 45   . -25.510 10.761  9.697   1.00 89.77 45   A 1 
ATOM 363  C CD  . ARG A 0 45   . -25.732 11.078  11.178  1.00 89.77 45   A 1 
ATOM 364  N NE  . ARG A 0 45   . -24.716 10.425  12.027  1.00 89.77 45   A 1 
ATOM 365  N NH1 . ARG A 0 45   . -25.040 11.670  13.926  1.00 89.77 45   A 1 
ATOM 366  N NH2 . ARG A 0 45   . -23.511 10.054  13.915  1.00 89.77 45   A 1 
ATOM 367  C CZ  . ARG A 0 45   . -24.430 10.714  13.281  1.00 89.77 45   A 1 
ATOM 368  N N   . CYS A 0 46   . -27.694 12.792  6.031   1.00 84.24 46   A 1 
ATOM 369  C CA  . CYS A 0 46   . -28.845 13.248  5.240   1.00 84.24 46   A 1 
ATOM 370  C C   . CYS A 0 46   . -28.492 13.460  3.753   1.00 84.24 46   A 1 
ATOM 371  C CB  . CYS A 0 46   . -29.440 14.495  5.911   1.00 84.24 46   A 1 
ATOM 372  O O   . CYS A 0 46   . -28.660 14.552  3.207   1.00 84.24 46   A 1 
ATOM 373  S SG  . CYS A 0 46   . -30.177 14.034  7.507   1.00 84.24 46   A 1 
ATOM 374  N N   . PHE A 0 47   . -27.977 12.424  3.085   1.00 86.17 47   A 1 
ATOM 375  C CA  . PHE A 0 47   . -27.574 12.509  1.678   1.00 86.17 47   A 1 
ATOM 376  C C   . PHE A 0 47   . -28.768 12.501  0.702   1.00 86.17 47   A 1 
ATOM 377  C CB  . PHE A 0 47   . -26.545 11.416  1.353   1.00 86.17 47   A 1 
ATOM 378  O O   . PHE A 0 47   . -29.699 11.711  0.824   1.00 86.17 47   A 1 
ATOM 379  C CG  . PHE A 0 47   . -27.032 9.985   1.506   1.00 86.17 47   A 1 
ATOM 380  C CD1 . PHE A 0 47   . -26.916 9.328   2.746   1.00 86.17 47   A 1 
ATOM 381  C CD2 . PHE A 0 47   . -27.615 9.310   0.416   1.00 86.17 47   A 1 
ATOM 382  C CE1 . PHE A 0 47   . -27.393 8.015   2.900   1.00 86.17 47   A 1 
ATOM 383  C CE2 . PHE A 0 47   . -28.092 7.996   0.569   1.00 86.17 47   A 1 
ATOM 384  C CZ  . PHE A 0 47   . -27.978 7.346   1.811   1.00 86.17 47   A 1 
ATOM 385  N N   . THR A 0 48   . -28.717 13.359  -0.322  1.00 83.85 48   A 1 
ATOM 386  C CA  . THR A 0 48   . -29.738 13.450  -1.392  1.00 83.85 48   A 1 
ATOM 387  C C   . THR A 0 48   . -29.334 12.743  -2.687  1.00 83.85 48   A 1 
ATOM 388  C CB  . THR A 0 48   . -30.048 14.914  -1.723  1.00 83.85 48   A 1 
ATOM 389  O O   . THR A 0 48   . -30.147 12.588  -3.598  1.00 83.85 48   A 1 
ATOM 390  C CG2 . THR A 0 48   . -30.660 15.662  -0.541  1.00 83.85 48   A 1 
ATOM 391  O OG1 . THR A 0 48   . -28.861 15.590  -2.078  1.00 83.85 48   A 1 
ATOM 392  N N   . ARG A 0 49   . -28.066 12.335  -2.796  1.00 88.57 49   A 1 
ATOM 393  C CA  . ARG A 0 49   . -27.495 11.629  -3.945  1.00 88.57 49   A 1 
ATOM 394  C C   . ARG A 0 49   . -26.567 10.540  -3.430  1.00 88.57 49   A 1 
ATOM 395  C CB  . ARG A 0 49   . -26.726 12.598  -4.865  1.00 88.57 49   A 1 
ATOM 396  O O   . ARG A 0 49   . -25.795 10.772  -2.507  1.00 88.57 49   A 1 
ATOM 397  C CG  . ARG A 0 49   . -27.593 13.750  -5.403  1.00 88.57 49   A 1 
ATOM 398  C CD  . ARG A 0 49   . -26.800 14.689  -6.321  1.00 88.57 49   A 1 
ATOM 399  N NE  . ARG A 0 49   . -26.533 14.089  -7.644  1.00 88.57 49   A 1 
ATOM 400  N NH1 . ARG A 0 49   . -25.000 15.636  -8.374  1.00 88.57 49   A 1 
ATOM 401  N NH2 . ARG A 0 49   . -25.635 13.987  -9.735  1.00 88.57 49   A 1 
ATOM 402  C CZ  . ARG A 0 49   . -25.726 14.571  -8.573  1.00 88.57 49   A 1 
ATOM 403  N N   . SER A 0 50   . -26.630 9.378   -4.057  1.00 92.57 50   A 1 
ATOM 404  C CA  . SER A 0 50   . -25.707 8.268   -3.846  1.00 92.57 50   A 1 
ATOM 405  C C   . SER A 0 50   . -25.594 7.465   -5.142  1.00 92.57 50   A 1 
ATOM 406  C CB  . SER A 0 50   . -26.171 7.397   -2.671  1.00 92.57 50   A 1 
ATOM 407  O O   . SER A 0 50   . -26.334 7.703   -6.103  1.00 92.57 50   A 1 
ATOM 408  O OG  . SER A 0 50   . -27.458 6.864   -2.916  1.00 92.57 50   A 1 
ATOM 409  N N   . LYS A 0 51   . -24.636 6.540   -5.202  1.00 94.16 51   A 1 
ATOM 410  C CA  . LYS A 0 51   . -24.427 5.657   -6.349  1.00 94.16 51   A 1 
ATOM 411  C C   . LYS A 0 51   . -24.164 4.235   -5.874  1.00 94.16 51   A 1 
ATOM 412  C CB  . LYS A 0 51   . -23.268 6.212   -7.188  1.00 94.16 51   A 1 
ATOM 413  O O   . LYS A 0 51   . -23.290 4.031   -5.039  1.00 94.16 51   A 1 
ATOM 414  C CG  . LYS A 0 51   . -23.139 5.449   -8.508  1.00 94.16 51   A 1 
ATOM 415  C CD  . LYS A 0 51   . -22.044 6.050   -9.386  1.00 94.16 51   A 1 
ATOM 416  C CE  . LYS A 0 51   . -22.044 5.289   -10.711 1.00 94.16 51   A 1 
ATOM 417  N NZ  . LYS A 0 51   . -21.007 5.809   -11.629 1.00 94.16 51   A 1 
ATOM 418  N N   . SER A 0 52   . -24.887 3.271   -6.434  1.00 95.19 52   A 1 
ATOM 419  C CA  . SER A 0 52   . -24.620 1.851   -6.205  1.00 95.19 52   A 1 
ATOM 420  C C   . SER A 0 52   . -23.228 1.479   -6.727  1.00 95.19 52   A 1 
ATOM 421  C CB  . SER A 0 52   . -25.722 1.015   -6.854  1.00 95.19 52   A 1 
ATOM 422  O O   . SER A 0 52   . -22.834 1.891   -7.826  1.00 95.19 52   A 1 
ATOM 423  O OG  . SER A 0 52   . -25.678 -0.295  -6.358  1.00 95.19 52   A 1 
ATOM 424  N N   . VAL A 0 53   . -22.448 0.803   -5.884  1.00 96.78 53   A 1 
ATOM 425  C CA  . VAL A 0 53   . -21.075 0.376   -6.160  1.00 96.78 53   A 1 
ATOM 426  C C   . VAL A 0 53   . -20.773 -0.961  -5.486  1.00 96.78 53   A 1 
ATOM 427  C CB  . VAL A 0 53   . -20.019 1.415   -5.711  1.00 96.78 53   A 1 
ATOM 428  O O   . VAL A 0 53   . -21.344 -1.312  -4.454  1.00 96.78 53   A 1 
ATOM 429  C CG1 . VAL A 0 53   . -20.118 2.743   -6.471  1.00 96.78 53   A 1 
ATOM 430  C CG2 . VAL A 0 53   . -20.028 1.737   -4.211  1.00 96.78 53   A 1 
ATOM 431  N N   . ILE A 0 54   . -19.775 -1.668  -6.012  1.00 96.15 54   A 1 
ATOM 432  C CA  . ILE A 0 54   . -19.148 -2.795  -5.317  1.00 96.15 54   A 1 
ATOM 433  C C   . ILE A 0 54   . -17.765 -2.362  -4.827  1.00 96.15 54   A 1 
ATOM 434  C CB  . ILE A 0 54   . -19.148 -4.067  -6.187  1.00 96.15 54   A 1 
ATOM 435  O O   . ILE A 0 54   . -16.877 -2.016  -5.615  1.00 96.15 54   A 1 
ATOM 436  C CG1 . ILE A 0 54   . -20.600 -4.496  -6.506  1.00 96.15 54   A 1 
ATOM 437  C CG2 . ILE A 0 54   . -18.427 -5.200  -5.434  1.00 96.15 54   A 1 
ATOM 438  C CD1 . ILE A 0 54   . -20.714 -5.593  -7.571  1.00 96.15 54   A 1 
ATOM 439  N N   . VAL A 0 55   . -17.577 -2.393  -3.509  1.00 96.36 55   A 1 
ATOM 440  C CA  . VAL A 0 55   . -16.294 -2.168  -2.844  1.00 96.36 55   A 1 
ATOM 441  C C   . VAL A 0 55   . -15.515 -3.482  -2.860  1.00 96.36 55   A 1 
ATOM 442  C CB  . VAL A 0 55   . -16.478 -1.619  -1.414  1.00 96.36 55   A 1 
ATOM 443  O O   . VAL A 0 55   . -15.947 -4.496  -2.317  1.00 96.36 55   A 1 
ATOM 444  C CG1 . VAL A 0 55   . -15.117 -1.237  -0.816  1.00 96.36 55   A 1 
ATOM 445  C CG2 . VAL A 0 55   . -17.353 -0.357  -1.402  1.00 96.36 55   A 1 
ATOM 446  N N   . CYS A 0 56   . -14.367 -3.464  -3.529  1.00 95.08 56   A 1 
ATOM 447  C CA  . CYS A 0 56   . -13.506 -4.616  -3.765  1.00 95.08 56   A 1 
ATOM 448  C C   . CYS A 0 56   . -12.230 -4.457  -2.924  1.00 95.08 56   A 1 
ATOM 449  C CB  . CYS A 0 56   . -13.181 -4.671  -5.266  1.00 95.08 56   A 1 
ATOM 450  O O   . CYS A 0 56   . -11.333 -3.702  -3.312  1.00 95.08 56   A 1 
ATOM 451  S SG  . CYS A 0 56   . -14.658 -4.653  -6.321  1.00 95.08 56   A 1 
ATOM 452  N N   . VAL A 0 57   . -12.140 -5.132  -1.777  1.00 94.63 57   A 1 
ATOM 453  C CA  . VAL A 0 57   . -10.996 -5.033  -0.849  1.00 94.63 57   A 1 
ATOM 454  C C   . VAL A 0 57   . -10.015 -6.180  -1.087  1.00 94.63 57   A 1 
ATOM 455  C CB  . VAL A 0 57   . -11.448 -5.004  0.626   1.00 94.63 57   A 1 
ATOM 456  O O   . VAL A 0 57   . -10.420 -7.334  -1.191  1.00 94.63 57   A 1 
ATOM 457  C CG1 . VAL A 0 57   . -10.255 -4.741  1.560   1.00 94.63 57   A 1 
ATOM 458  C CG2 . VAL A 0 57   . -12.493 -3.911  0.890   1.00 94.63 57   A 1 
ATOM 459  N N   . SER A 0 58   . -8.720  -5.872  -1.152  1.00 92.83 58   A 1 
ATOM 460  C CA  . SER A 0 58   . -7.633  -6.852  -1.268  1.00 92.83 58   A 1 
ATOM 461  C C   . SER A 0 58   . -6.395  -6.397  -0.490  1.00 92.83 58   A 1 
ATOM 462  C CB  . SER A 0 58   . -7.264  -7.054  -2.745  1.00 92.83 58   A 1 
ATOM 463  O O   . SER A 0 58   . -6.231  -5.208  -0.210  1.00 92.83 58   A 1 
ATOM 464  O OG  . SER A 0 58   . -6.637  -5.885  -3.254  1.00 92.83 58   A 1 
ATOM 465  N N   . ILE A 0 59   . -5.462  -7.320  -0.247  1.00 90.10 59   A 1 
ATOM 466  C CA  . ILE A 0 59   . -4.132  -7.057  0.343   1.00 90.10 59   A 1 
ATOM 467  C C   . ILE A 0 59   . -3.250  -6.074  -0.458  1.00 90.10 59   A 1 
ATOM 468  C CB  . ILE A 0 59   . -3.379  -8.391  0.552   1.00 90.10 59   A 1 
ATOM 469  O O   . ILE A 0 59   . -2.204  -5.650  0.031   1.00 90.10 59   A 1 
ATOM 470  C CG1 . ILE A 0 59   . -3.210  -9.162  -0.783  1.00 90.10 59   A 1 
ATOM 471  C CG2 . ILE A 0 59   . -4.098  -9.229  1.624   1.00 90.10 59   A 1 
ATOM 472  C CD1 . ILE A 0 59   . -2.382  -10.444 -0.664  1.00 90.10 59   A 1 
ATOM 473  N N   . SER A 0 60   . -3.651  -5.710  -1.680  1.00 89.46 60   A 1 
ATOM 474  C CA  . SER A 0 60   . -2.954  -4.730  -2.527  1.00 89.46 60   A 1 
ATOM 475  C C   . SER A 0 60   . -3.654  -3.365  -2.572  1.00 89.46 60   A 1 
ATOM 476  C CB  . SER A 0 60   . -2.777  -5.322  -3.929  1.00 89.46 60   A 1 
ATOM 477  O O   . SER A 0 60   . -3.010  -2.347  -2.838  1.00 89.46 60   A 1 
ATOM 478  O OG  . SER A 0 60   . -1.788  -6.328  -3.859  1.00 89.46 60   A 1 
ATOM 479  N N   . GLY A 0 61   . -4.955  -3.300  -2.277  1.00 93.12 61   A 1 
ATOM 480  C CA  . GLY A 0 61   . -5.733  -2.060  -2.298  1.00 93.12 61   A 1 
ATOM 481  C C   . GLY A 0 61   . -7.245  -2.266  -2.300  1.00 93.12 61   A 1 
ATOM 482  O O   . GLY A 0 61   . -7.737  -3.388  -2.433  1.00 93.12 61   A 1 
ATOM 483  N N   . ILE A 0 62   . -7.967  -1.148  -2.215  1.00 96.02 62   A 1 
ATOM 484  C CA  . ILE A 0 62   . -9.419  -1.073  -2.397  1.00 96.02 62   A 1 
ATOM 485  C C   . ILE A 0 62   . -9.709  -0.532  -3.803  1.00 96.02 62   A 1 
ATOM 486  C CB  . ILE A 0 62   . -10.097 -0.214  -1.300  1.00 96.02 62   A 1 
ATOM 487  O O   . ILE A 0 62   . -9.148  0.491   -4.209  1.00 96.02 62   A 1 
ATOM 488  C CG1 . ILE A 0 62   . -9.620  -0.610  0.118   1.00 96.02 62   A 1 
ATOM 489  C CG2 . ILE A 0 62   . -11.626 -0.358  -1.419  1.00 96.02 62   A 1 
ATOM 490  C CD1 . ILE A 0 62   . -10.284 0.188   1.247   1.00 96.02 62   A 1 
ATOM 491  N N   . LYS A 0 63   . -10.590 -1.202  -4.549  1.00 95.74 63   A 1 
ATOM 492  C CA  . LYS A 0 63   . -11.162 -0.713  -5.816  1.00 95.74 63   A 1 
ATOM 493  C C   . LYS A 0 63   . -12.662 -0.510  -5.631  1.00 95.74 63   A 1 
ATOM 494  C CB  . LYS A 0 63   . -10.894 -1.686  -6.977  1.00 95.74 63   A 1 
ATOM 495  O O   . LYS A 0 63   . -13.304 -1.303  -4.951  1.00 95.74 63   A 1 
ATOM 496  C CG  . LYS A 0 63   . -9.416  -2.055  -7.174  1.00 95.74 63   A 1 
ATOM 497  C CD  . LYS A 0 63   . -9.295  -3.158  -8.235  1.00 95.74 63   A 1 
ATOM 498  C CE  . LYS A 0 63   . -7.845  -3.647  -8.337  1.00 95.74 63   A 1 
ATOM 499  N NZ  . LYS A 0 63   . -7.752  -4.901  -9.128  1.00 95.74 63   A 1 
ATOM 500  N N   . ILE A 0 64   . -13.214 0.538   -6.226  1.00 96.50 64   A 1 
ATOM 501  C CA  . ILE A 0 64   . -14.645 0.834   -6.180  1.00 96.50 64   A 1 
ATOM 502  C C   . ILE A 0 64   . -15.177 0.686   -7.600  1.00 96.50 64   A 1 
ATOM 503  C CB  . ILE A 0 64   . -14.898 2.220   -5.549  1.00 96.50 64   A 1 
ATOM 504  O O   . ILE A 0 64   . -14.754 1.412   -8.501  1.00 96.50 64   A 1 
ATOM 505  C CG1 . ILE A 0 64   . -14.575 2.221   -4.036  1.00 96.50 64   A 1 
ATOM 506  C CG2 . ILE A 0 64   . -16.377 2.617   -5.703  1.00 96.50 64   A 1 
ATOM 507  C CD1 . ILE A 0 64   . -13.105 2.394   -3.631  1.00 96.50 64   A 1 
ATOM 508  N N   . CYS A 0 65   . -16.070 -0.277  -7.792  1.00 95.32 65   A 1 
ATOM 509  C CA  . CYS A 0 65   . -16.569 -0.705  -9.093  1.00 95.32 65   A 1 
ATOM 510  C C   . CYS A 0 65   . -18.057 -0.382  -9.270  1.00 95.32 65   A 1 
ATOM 511  C CB  . CYS A 0 65   . -16.307 -2.210  -9.241  1.00 95.32 65   A 1 
ATOM 512  O O   . CYS A 0 65   . -18.779 -0.170  -8.299  1.00 95.32 65   A 1 
ATOM 513  S SG  . CYS A 0 65   . -14.522 -2.557  -9.216  1.00 95.32 65   A 1 
ATOM 514  N N   . SER A 0 66   . -18.519 -0.391  -10.517 1.00 93.85 66   A 1 
ATOM 515  C CA  . SER A 0 66   . -19.938 -0.519  -10.860 1.00 93.85 66   A 1 
ATOM 516  C C   . SER A 0 66   . -20.500 -1.870  -10.396 1.00 93.85 66   A 1 
ATOM 517  C CB  . SER A 0 66   . -20.073 -0.390  -12.378 1.00 93.85 66   A 1 
ATOM 518  O O   . SER A 0 66   . -19.739 -2.825  -10.229 1.00 93.85 66   A 1 
ATOM 519  O OG  . SER A 0 66   . -21.417 -0.207  -12.773 1.00 93.85 66   A 1 
ATOM 520  N N   . ASP A 0 67   . -21.822 -1.965  -10.239 1.00 91.49 67   A 1 
ATOM 521  C CA  . ASP A 0 67   . -22.525 -3.203  -9.862  1.00 91.49 67   A 1 
ATOM 522  C C   . ASP A 0 67   . -22.289 -4.352  -10.856 1.00 91.49 67   A 1 
ATOM 523  C CB  . ASP A 0 67   . -24.032 -2.922  -9.771  1.00 91.49 67   A 1 
ATOM 524  O O   . ASP A 0 67   . -22.294 -5.522  -10.486 1.00 91.49 67   A 1 
ATOM 525  C CG  . ASP A 0 67   . -24.325 -1.678  -8.939  1.00 91.49 67   A 1 
ATOM 526  O OD1 . ASP A 0 67   . -24.019 -1.688  -7.727  1.00 91.49 67   A 1 
ATOM 527  O OD2 . ASP A 0 67   . -24.771 -0.673  -9.531  1.00 91.49 67   A 1 
ATOM 528  N N   . ASP A 0 68   . -22.025 -4.019  -12.124 1.00 90.26 68   A 1 
ATOM 529  C CA  . ASP A 0 68   . -21.702 -4.980  -13.181 1.00 90.26 68   A 1 
ATOM 530  C C   . ASP A 0 68   . -20.208 -5.361  -13.251 1.00 90.26 68   A 1 
ATOM 531  C CB  . ASP A 0 68   . -22.243 -4.449  -14.518 1.00 90.26 68   A 1 
ATOM 532  O O   . ASP A 0 68   . -19.805 -6.112  -14.141 1.00 90.26 68   A 1 
ATOM 533  C CG  . ASP A 0 68   . -21.379 -3.382  -15.206 1.00 90.26 68   A 1 
ATOM 534  O OD1 . ASP A 0 68   . -20.453 -2.813  -14.588 1.00 90.26 68   A 1 
ATOM 535  O OD2 . ASP A 0 68   . -21.598 -3.221  -16.429 1.00 90.26 68   A 1 
ATOM 536  N N   . LEU A 0 69   . -19.390 -4.817  -12.340 1.00 89.30 69   A 1 
ATOM 537  C CA  . LEU A 0 69   . -17.930 -4.933  -12.250 1.00 89.30 69   A 1 
ATOM 538  C C   . LEU A 0 69   . -17.130 -4.510  -13.502 1.00 89.30 69   A 1 
ATOM 539  C CB  . LEU A 0 69   . -17.539 -6.335  -11.728 1.00 89.30 69   A 1 
ATOM 540  O O   . LEU A 0 69   . -15.904 -4.635  -13.494 1.00 89.30 69   A 1 
ATOM 541  C CG  . LEU A 0 69   . -18.041 -6.673  -10.310 1.00 89.30 69   A 1 
ATOM 542  C CD1 . LEU A 0 69   . -17.624 -8.100  -9.948  1.00 89.30 69   A 1 
ATOM 543  C CD2 . LEU A 0 69   . -17.444 -5.739  -9.254  1.00 89.30 69   A 1 
ATOM 544  N N   . LYS A 0 70   . -17.759 -3.963  -14.556 1.00 90.21 70   A 1 
ATOM 545  C CA  . LYS A 0 70   . -17.062 -3.597  -15.807 1.00 90.21 70   A 1 
ATOM 546  C C   . LYS A 0 70   . -16.290 -2.285  -15.700 1.00 90.21 70   A 1 
ATOM 547  C CB  . LYS A 0 70   . -18.045 -3.515  -16.985 1.00 90.21 70   A 1 
ATOM 548  O O   . LYS A 0 70   . -15.271 -2.117  -16.366 1.00 90.21 70   A 1 
ATOM 549  C CG  . LYS A 0 70   . -18.806 -4.823  -17.240 1.00 90.21 70   A 1 
ATOM 550  C CD  . LYS A 0 70   . -19.527 -4.776  -18.597 1.00 90.21 70   A 1 
ATOM 551  C CE  . LYS A 0 70   . -20.672 -5.796  -18.643 1.00 90.21 70   A 1 
ATOM 552  N NZ  . LYS A 0 70   . -21.938 -5.181  -18.180 1.00 90.21 70   A 1 
ATOM 553  N N   . VAL A 0 71   . -16.769 -1.352  -14.876 1.00 91.51 71   A 1 
ATOM 554  C CA  . VAL A 0 71   . -16.161 -0.024  -14.693 1.00 91.51 71   A 1 
ATOM 555  C C   . VAL A 0 71   . -15.613 0.115   -13.277 1.00 91.51 71   A 1 
ATOM 556  C CB  . VAL A 0 71   . -17.156 1.110   -15.018 1.00 91.51 71   A 1 
ATOM 557  O O   . VAL A 0 71   . -16.354 -0.035  -12.309 1.00 91.51 71   A 1 
ATOM 558  C CG1 . VAL A 0 71   . -16.466 2.480   -14.959 1.00 91.51 71   A 1 
ATOM 559  C CG2 . VAL A 0 71   . -17.763 0.954   -16.419 1.00 91.51 71   A 1 
ATOM 560  N N   . VAL A 0 72   . -14.330 0.465   -13.155 1.00 94.09 72   A 1 
ATOM 561  C CA  . VAL A 0 72   . -13.710 0.891   -11.891 1.00 94.09 72   A 1 
ATOM 562  C C   . VAL A 0 72   . -13.793 2.414   -11.810 1.00 94.09 72   A 1 
ATOM 563  C CB  . VAL A 0 72   . -12.247 0.412   -11.779 1.00 94.09 72   A 1 
ATOM 564  O O   . VAL A 0 72   . -13.241 3.102   -12.663 1.00 94.09 72   A 1 
ATOM 565  C CG1 . VAL A 0 72   . -11.661 0.756   -10.401 1.00 94.09 72   A 1 
ATOM 566  C CG2 . VAL A 0 72   . -12.115 -1.105  -11.974 1.00 94.09 72   A 1 
ATOM 567  N N   . TYR A 0 73   . -14.476 2.949   -10.798 1.00 93.94 73   A 1 
ATOM 568  C CA  . TYR A 0 73   . -14.625 4.394   -10.599 1.00 93.94 73   A 1 
ATOM 569  C C   . TYR A 0 73   . -13.410 5.018   -9.906  1.00 93.94 73   A 1 
ATOM 570  C CB  . TYR A 0 73   . -15.919 4.682   -9.819  1.00 93.94 73   A 1 
ATOM 571  O O   . TYR A 0 73   . -13.008 6.121   -10.260 1.00 93.94 73   A 1 
ATOM 572  C CG  . TYR A 0 73   . -17.197 4.192   -10.486 1.00 93.94 73   A 1 
ATOM 573  C CD1 . TYR A 0 73   . -17.415 4.423   -11.860 1.00 93.94 73   A 1 
ATOM 574  C CD2 . TYR A 0 73   . -18.167 3.498   -9.736  1.00 93.94 73   A 1 
ATOM 575  C CE1 . TYR A 0 73   . -18.562 3.913   -12.495 1.00 93.94 73   A 1 
ATOM 576  C CE2 . TYR A 0 73   . -19.338 3.025   -10.359 1.00 93.94 73   A 1 
ATOM 577  O OH  . TYR A 0 73   . -20.672 2.791   -12.333 1.00 93.94 73   A 1 
ATOM 578  C CZ  . TYR A 0 73   . -19.518 3.199   -11.745 1.00 93.94 73   A 1 
ATOM 579  N N   . MET A 0 74   . -12.808 4.317   -8.940  1.00 93.51 74   A 1 
ATOM 580  C CA  . MET A 0 74   . -11.568 4.741   -8.279  1.00 93.51 74   A 1 
ATOM 581  C C   . MET A 0 74   . -10.840 3.556   -7.630  1.00 93.51 74   A 1 
ATOM 582  C CB  . MET A 0 74   . -11.845 5.884   -7.280  1.00 93.51 74   A 1 
ATOM 583  O O   . MET A 0 74   . -11.447 2.528   -7.323  1.00 93.51 74   A 1 
ATOM 584  C CG  . MET A 0 74   . -12.876 5.551   -6.200  1.00 93.51 74   A 1 
ATOM 585  S SD  . MET A 0 74   . -13.336 6.974   -5.177  1.00 93.51 74   A 1 
ATOM 586  C CE  . MET A 0 74   . -14.482 6.176   -4.027  1.00 93.51 74   A 1 
ATOM 587  N N   . ALA A 0 75   . -9.522  3.683   -7.447  1.00 94.24 75   A 1 
ATOM 588  C CA  . ALA A 0 75   . -8.668  2.637   -6.886  1.00 94.24 75   A 1 
ATOM 589  C C   . ALA A 0 75   . -7.544  3.219   -6.011  1.00 94.24 75   A 1 
ATOM 590  C CB  . ALA A 0 75   . -8.113  1.774   -8.026  1.00 94.24 75   A 1 
ATOM 591  O O   . ALA A 0 75   . -6.834  4.154   -6.396  1.00 94.24 75   A 1 
ATOM 592  N N   . HIS A 0 76   . -7.365  2.630   -4.828  1.00 93.92 76   A 1 
ATOM 593  C CA  . HIS A 0 76   . -6.482  3.118   -3.773  1.00 93.92 76   A 1 
ATOM 594  C C   . HIS A 0 76   . -5.632  1.952   -3.258  1.00 93.92 76   A 1 
ATOM 595  C CB  . HIS A 0 76   . -7.324  3.761   -2.652  1.00 93.92 76   A 1 
ATOM 596  O O   . HIS A 0 76   . -6.142  1.032   -2.621  1.00 93.92 76   A 1 
ATOM 597  C CG  . HIS A 0 76   . -8.275  4.825   -3.146  1.00 93.92 76   A 1 
ATOM 598  C CD2 . HIS A 0 76   . -9.471  4.595   -3.773  1.00 93.92 76   A 1 
ATOM 599  N ND1 . HIS A 0 76   . -8.108  6.192   -3.085  1.00 93.92 76   A 1 
ATOM 600  C CE1 . HIS A 0 76   . -9.171  6.762   -3.680  1.00 93.92 76   A 1 
ATOM 601  N NE2 . HIS A 0 76   . -10.008 5.824   -4.142  1.00 93.92 76   A 1 
ATOM 602  N N   . ALA A 0 77   . -4.327  1.971   -3.539  1.00 93.23 77   A 1 
ATOM 603  C CA  . ALA A 0 77   . -3.391  1.013   -2.948  1.00 93.23 77   A 1 
ATOM 604  C C   . ALA A 0 77   . -3.333  1.211   -1.424  1.00 93.23 77   A 1 
ATOM 605  C CB  . ALA A 0 77   . -2.012  1.195   -3.593  1.00 93.23 77   A 1 
ATOM 606  O O   . ALA A 0 77   . -3.317  2.363   -0.985  1.00 93.23 77   A 1 
ATOM 607  N N   . LEU A 0 78   . -3.248  0.136   -0.627  1.00 91.10 78   A 1 
ATOM 608  C CA  . LEU A 0 78   . -3.375  0.238   0.841   1.00 91.10 78   A 1 
ATOM 609  C C   . LEU A 0 78   . -2.404  1.255   1.464   1.00 91.10 78   A 1 
ATOM 610  C CB  . LEU A 0 78   . -3.216  -1.136  1.521   1.00 91.10 78   A 1 
ATOM 611  O O   . LEU A 0 78   . -2.823  2.037   2.307   1.00 91.10 78   A 1 
ATOM 612  C CG  . LEU A 0 78   . -4.340  -2.156  1.261   1.00 91.10 78   A 1 
ATOM 613  C CD1 . LEU A 0 78   . -4.051  -3.426  2.049   1.00 91.10 78   A 1 
ATOM 614  C CD2 . LEU A 0 78   . -5.732  -1.657  1.654   1.00 91.10 78   A 1 
ATOM 615  N N   . ARG A 0 79   . -1.158  1.364   0.967   1.00 88.94 79   A 1 
ATOM 616  C CA  . ARG A 0 79   . -0.167  2.352   1.458   1.00 88.94 79   A 1 
ATOM 617  C C   . ARG A 0 79   . -0.604  3.825   1.354   1.00 88.94 79   A 1 
ATOM 618  C CB  . ARG A 0 79   . 1.217   2.131   0.801   1.00 88.94 79   A 1 
ATOM 619  O O   . ARG A 0 79   . 0.037   4.691   1.939   1.00 88.94 79   A 1 
ATOM 620  C CG  . ARG A 0 79   . 1.538   3.046   -0.401  1.00 88.94 79   A 1 
ATOM 621  C CD  . ARG A 0 79   . 2.961   2.837   -0.935  1.00 88.94 79   A 1 
ATOM 622  N NE  . ARG A 0 79   . 3.009   1.836   -2.020  1.00 88.94 79   A 1 
ATOM 623  N NH1 . ARG A 0 79   . 3.562   3.238   -3.768  1.00 88.94 79   A 1 
ATOM 624  N NH2 . ARG A 0 79   . 3.276   1.063   -4.144  1.00 88.94 79   A 1 
ATOM 625  C CZ  . ARG A 0 79   . 3.281   2.053   -3.297  1.00 88.94 79   A 1 
ATOM 626  N N   . ARG A 0 80   . -1.609  4.135   0.525   1.00 90.60 80   A 1 
ATOM 627  C CA  . ARG A 0 80   . -2.166  5.491   0.365   1.00 90.60 80   A 1 
ATOM 628  C C   . ARG A 0 80   . -3.333  5.759   1.315   1.00 90.60 80   A 1 
ATOM 629  C CB  . ARG A 0 80   . -2.591  5.740   -1.094  1.00 90.60 80   A 1 
ATOM 630  O O   . ARG A 0 80   . -3.716  6.918   1.435   1.00 90.60 80   A 1 
ATOM 631  C CG  . ARG A 0 80   . -1.400  6.019   -2.028  1.00 90.60 80   A 1 
ATOM 632  C CD  . ARG A 0 80   . -1.825  6.173   -3.500  1.00 90.60 80   A 1 
ATOM 633  N NE  . ARG A 0 80   . -2.898  7.174   -3.667  1.00 90.60 80   A 1 
ATOM 634  N NH1 . ARG A 0 80   . -4.028  6.276   -5.468  1.00 90.60 80   A 1 
ATOM 635  N NH2 . ARG A 0 80   . -4.971  7.868   -4.218  1.00 90.60 80   A 1 
ATOM 636  C CZ  . ARG A 0 80   . -3.950  7.102   -4.460  1.00 90.60 80   A 1 
ATOM 637  N N   . ILE A 0 81   . -3.899  4.731   1.945   1.00 92.54 81   A 1 
ATOM 638  C CA  . ILE A 0 81   . -5.018  4.855   2.878   1.00 92.54 81   A 1 
ATOM 639  C C   . ILE A 0 81   . -4.443  5.045   4.290   1.00 92.54 81   A 1 
ATOM 640  C CB  . ILE A 0 81   . -5.988  3.659   2.742   1.00 92.54 81   A 1 
ATOM 641  O O   . ILE A 0 81   . -3.615  4.257   4.734   1.00 92.54 81   A 1 
ATOM 642  C CG1 . ILE A 0 81   . -6.466  3.488   1.278   1.00 92.54 81   A 1 
ATOM 643  C CG2 . ILE A 0 81   . -7.194  3.850   3.683   1.00 92.54 81   A 1 
ATOM 644  C CD1 . ILE A 0 81   . -7.396  2.289   1.065   1.00 92.54 81   A 1 
ATOM 645  N N   . SER A 0 82   . -4.841  6.123   4.967   1.00 88.57 82   A 1 
ATOM 646  C CA  . SER A 0 82   . -4.214  6.641   6.197   1.00 88.57 82   A 1 
ATOM 647  C C   . SER A 0 82   . -5.136  6.659   7.422   1.00 88.57 82   A 1 
ATOM 648  C CB  . SER A 0 82   . -3.706  8.059   5.929   1.00 88.57 82   A 1 
ATOM 649  O O   . SER A 0 82   . -4.722  7.074   8.506   1.00 88.57 82   A 1 
ATOM 650  O OG  . SER A 0 82   . -4.788  8.875   5.522   1.00 88.57 82   A 1 
ATOM 651  N N   . TYR A 0 83   . -6.396  6.256   7.249   1.00 90.57 83   A 1 
ATOM 652  C CA  . TYR A 0 83   . -7.403  6.088   8.298   1.00 90.57 83   A 1 
ATOM 653  C C   . TYR A 0 83   . -8.610  5.327   7.724   1.00 90.57 83   A 1 
ATOM 654  C CB  . TYR A 0 83   . -7.825  7.476   8.816   1.00 90.57 83   A 1 
ATOM 655  O O   . TYR A 0 83   . -8.909  5.463   6.534   1.00 90.57 83   A 1 
ATOM 656  C CG  . TYR A 0 83   . -8.851  7.489   9.926   1.00 90.57 83   A 1 
ATOM 657  C CD1 . TYR A 0 83   . -10.081 8.147   9.729   1.00 90.57 83   A 1 
ATOM 658  C CD2 . TYR A 0 83   . -8.561  6.884   11.165  1.00 90.57 83   A 1 
ATOM 659  C CE1 . TYR A 0 83   . -11.020 8.203   10.774  1.00 90.57 83   A 1 
ATOM 660  C CE2 . TYR A 0 83   . -9.510  6.924   12.206  1.00 90.57 83   A 1 
ATOM 661  O OH  . TYR A 0 83   . -11.670 7.635   12.999  1.00 90.57 83   A 1 
ATOM 662  C CZ  . TYR A 0 83   . -10.741 7.586   12.010  1.00 90.57 83   A 1 
ATOM 663  N N   . ALA A 0 84   . -9.309  4.557   8.556   1.00 93.44 84   A 1 
ATOM 664  C CA  . ALA A 0 84   . -10.587 3.919   8.241   1.00 93.44 84   A 1 
ATOM 665  C C   . ALA A 0 84   . -11.484 3.945   9.489   1.00 93.44 84   A 1 
ATOM 666  C CB  . ALA A 0 84   . -10.348 2.494   7.726   1.00 93.44 84   A 1 
ATOM 667  O O   . ALA A 0 84   . -10.978 3.898   10.611  1.00 93.44 84   A 1 
ATOM 668  N N   . THR A 0 85   . -12.795 4.083   9.294   1.00 93.28 85   A 1 
ATOM 669  C CA  . THR A 0 85   . -13.785 4.195   10.372  1.00 93.28 85   A 1 
ATOM 670  C C   . THR A 0 85   . -15.184 3.795   9.894   1.00 93.28 85   A 1 
ATOM 671  C CB  . THR A 0 85   . -13.779 5.624   10.944  1.00 93.28 85   A 1 
ATOM 672  O O   . THR A 0 85   . -15.458 3.774   8.690   1.00 93.28 85   A 1 
ATOM 673  C CG2 . THR A 0 85   . -14.338 6.695   10.004  1.00 93.28 85   A 1 
ATOM 674  O OG1 . THR A 0 85   . -14.522 5.661   12.134  1.00 93.28 85   A 1 
ATOM 675  N N   . CYS A 0 86   . -16.087 3.508   10.830  1.00 93.49 86   A 1 
ATOM 676  C CA  . CYS A 0 86   . -17.495 3.237   10.557  1.00 93.49 86   A 1 
ATOM 677  C C   . CYS A 0 86   . -18.411 3.839   11.632  1.00 93.49 86   A 1 
ATOM 678  C CB  . CYS A 0 86   . -17.726 1.724   10.404  1.00 93.49 86   A 1 
ATOM 679  O O   . CYS A 0 86   . -18.127 3.745   12.824  1.00 93.49 86   A 1 
ATOM 680  S SG  . CYS A 0 86   . -17.196 0.814   11.890  1.00 93.49 86   A 1 
ATOM 681  N N   . ASP A 0 87   . -19.546 4.387   11.200  1.00 94.09 87   A 1 
ATOM 682  C CA  . ASP A 0 87   . -20.695 4.702   12.050  1.00 94.09 87   A 1 
ATOM 683  C C   . ASP A 0 87   . -21.758 3.635   11.765  1.00 94.09 87   A 1 
ATOM 684  C CB  . ASP A 0 87   . -21.160 6.148   11.795  1.00 94.09 87   A 1 
ATOM 685  O O   . ASP A 0 87   . -22.521 3.724   10.798  1.00 94.09 87   A 1 
ATOM 686  C CG  . ASP A 0 87   . -22.413 6.569   12.576  1.00 94.09 87   A 1 
ATOM 687  O OD1 . ASP A 0 87   . -23.214 5.711   13.012  1.00 94.09 87   A 1 
ATOM 688  O OD2 . ASP A 0 87   . -22.645 7.791   12.713  1.00 94.09 87   A 1 
ATOM 689  N N   . ALA A 0 88   . -21.758 2.580   12.585  1.00 91.54 88   A 1 
ATOM 690  C CA  . ALA A 0 88   . -22.650 1.436   12.418  1.00 91.54 88   A 1 
ATOM 691  C C   . ALA A 0 88   . -24.130 1.840   12.526  1.00 91.54 88   A 1 
ATOM 692  C CB  . ALA A 0 88   . -22.272 0.372   13.455  1.00 91.54 88   A 1 
ATOM 693  O O   . ALA A 0 88   . -24.951 1.355   11.749  1.00 91.54 88   A 1 
ATOM 694  N N   . VAL A 0 89   . -24.468 2.789   13.411  1.00 92.44 89   A 1 
ATOM 695  C CA  . VAL A 0 89   . -25.843 3.287   13.614  1.00 92.44 89   A 1 
ATOM 696  C C   . VAL A 0 89   . -26.415 3.861   12.315  1.00 92.44 89   A 1 
ATOM 697  C CB  . VAL A 0 89   . -25.885 4.348   14.738  1.00 92.44 89   A 1 
ATOM 698  O O   . VAL A 0 89   . -27.575 3.616   11.984  1.00 92.44 89   A 1 
ATOM 699  C CG1 . VAL A 0 89   . -27.311 4.839   15.018  1.00 92.44 89   A 1 
ATOM 700  C CG2 . VAL A 0 89   . -25.322 3.795   16.056  1.00 92.44 89   A 1 
ATOM 701  N N   . HIS A 0 90   . -25.582 4.555   11.537  1.00 92.83 90   A 1 
ATOM 702  C CA  . HIS A 0 90   . -25.952 5.141   10.245  1.00 92.83 90   A 1 
ATOM 703  C C   . HIS A 0 90   . -25.515 4.284   9.046   1.00 92.83 90   A 1 
ATOM 704  C CB  . HIS A 0 90   . -25.457 6.593   10.203  1.00 92.83 90   A 1 
ATOM 705  O O   . HIS A 0 90   . -25.644 4.713   7.898   1.00 92.83 90   A 1 
ATOM 706  C CG  . HIS A 0 90   . -26.017 7.376   11.366  1.00 92.83 90   A 1 
ATOM 707  C CD2 . HIS A 0 90   . -27.236 7.996   11.428  1.00 92.83 90   A 1 
ATOM 708  N ND1 . HIS A 0 90   . -25.480 7.425   12.629  1.00 92.83 90   A 1 
ATOM 709  C CE1 . HIS A 0 90   . -26.348 8.054   13.434  1.00 92.83 90   A 1 
ATOM 710  N NE2 . HIS A 0 90   . -27.429 8.450   12.740  1.00 92.83 90   A 1 
ATOM 711  N N   . LYS A 0 91   . -25.029 3.058   9.302   1.00 95.11 91   A 1 
ATOM 712  C CA  . LYS A 0 91   . -24.512 2.086   8.319   1.00 95.11 91   A 1 
ATOM 713  C C   . LYS A 0 91   . -23.369 2.628   7.446   1.00 95.11 91   A 1 
ATOM 714  C CB  . LYS A 0 91   . -25.657 1.511   7.469   1.00 95.11 91   A 1 
ATOM 715  O O   . LYS A 0 91   . -23.114 2.100   6.358   1.00 95.11 91   A 1 
ATOM 716  C CG  . LYS A 0 91   . -26.909 1.117   8.263   1.00 95.11 91   A 1 
ATOM 717  C CD  . LYS A 0 91   . -27.939 0.575   7.276   1.00 95.11 91   A 1 
ATOM 718  C CE  . LYS A 0 91   . -29.252 0.238   7.982   1.00 95.11 91   A 1 
ATOM 719  N NZ  . LYS A 0 91   . -30.238 -0.260  6.996   1.00 95.11 91   A 1 
ATOM 720  N N   . GLN A 0 92   . -22.710 3.694   7.894   1.00 95.12 92   A 1 
ATOM 721  C CA  . GLN A 0 92   . -21.676 4.402   7.150   1.00 95.12 92   A 1 
ATOM 722  C C   . GLN A 0 92   . -20.306 3.755   7.377   1.00 95.12 92   A 1 
ATOM 723  C CB  . GLN A 0 92   . -21.630 5.884   7.553   1.00 95.12 92   A 1 
ATOM 724  O O   . GLN A 0 92   . -19.936 3.424   8.503   1.00 95.12 92   A 1 
ATOM 725  C CG  . GLN A 0 92   . -22.761 6.765   6.992   1.00 95.12 92   A 1 
ATOM 726  C CD  . GLN A 0 92   . -22.726 8.185   7.566   1.00 95.12 92   A 1 
ATOM 727  N NE2 . GLN A 0 92   . -23.369 9.163   6.968   1.00 95.12 92   A 1 
ATOM 728  O OE1 . GLN A 0 92   . -22.105 8.462   8.574   1.00 95.12 92   A 1 
ATOM 729  N N   . VAL A 0 93   . -19.513 3.659   6.312   1.00 96.19 93   A 1 
ATOM 730  C CA  . VAL A 0 93   . -18.086 3.313   6.354   1.00 96.19 93   A 1 
ATOM 731  C C   . VAL A 0 93   . -17.324 4.365   5.570   1.00 96.19 93   A 1 
ATOM 732  C CB  . VAL A 0 93   . -17.800 1.912   5.781   1.00 96.19 93   A 1 
ATOM 733  O O   . VAL A 0 93   . -17.753 4.767   4.486   1.00 96.19 93   A 1 
ATOM 734  C CG1 . VAL A 0 93   . -16.329 1.513   5.975   1.00 96.19 93   A 1 
ATOM 735  C CG2 . VAL A 0 93   . -18.661 0.858   6.470   1.00 96.19 93   A 1 
ATOM 736  N N   . ALA A 0 94   . -16.183 4.801   6.090   1.00 96.06 94   A 1 
ATOM 737  C CA  . ALA A 0 94   . -15.324 5.732   5.384   1.00 96.06 94   A 1 
ATOM 738  C C   . ALA A 0 94   . -13.843 5.409   5.555   1.00 96.06 94   A 1 
ATOM 739  C CB  . ALA A 0 94   . -15.662 7.160   5.811   1.00 96.06 94   A 1 
ATOM 740  O O   . ALA A 0 94   . -13.387 4.999   6.622   1.00 96.06 94   A 1 
ATOM 741  N N   . PHE A 0 95   . -13.077 5.643   4.491   1.00 95.69 95   A 1 
ATOM 742  C CA  . PHE A 0 95   . -11.621 5.573   4.528   1.00 95.69 95   A 1 
ATOM 743  C C   . PHE A 0 95   . -11.003 6.839   3.943   1.00 95.69 95   A 1 
ATOM 744  C CB  . PHE A 0 95   . -11.107 4.282   3.874   1.00 95.69 95   A 1 
ATOM 745  O O   . PHE A 0 95   . -11.564 7.486   3.056   1.00 95.69 95   A 1 
ATOM 746  C CG  . PHE A 0 95   . -11.276 4.194   2.368   1.00 95.69 95   A 1 
ATOM 747  C CD1 . PHE A 0 95   . -12.339 3.454   1.818   1.00 95.69 95   A 1 
ATOM 748  C CD2 . PHE A 0 95   . -10.364 4.844   1.512   1.00 95.69 95   A 1 
ATOM 749  C CE1 . PHE A 0 95   . -12.492 3.369   0.422   1.00 95.69 95   A 1 
ATOM 750  C CE2 . PHE A 0 95   . -10.526 4.771   0.117   1.00 95.69 95   A 1 
ATOM 751  C CZ  . PHE A 0 95   . -11.593 4.039   -0.427  1.00 95.69 95   A 1 
ATOM 752  N N   . LEU A 0 96   . -9.833  7.195   4.457   1.00 93.93 96   A 1 
ATOM 753  C CA  . LEU A 0 96   . -9.097  8.394   4.091   1.00 93.93 96   A 1 
ATOM 754  C C   . LEU A 0 96   . -7.914  8.023   3.197   1.00 93.93 96   A 1 
ATOM 755  C CB  . LEU A 0 96   . -8.646  9.069   5.394   1.00 93.93 96   A 1 
ATOM 756  O O   . LEU A 0 96   . -7.076  7.229   3.615   1.00 93.93 96   A 1 
ATOM 757  C CG  . LEU A 0 96   . -8.012  10.441  5.171   1.00 93.93 96   A 1 
ATOM 758  C CD1 . LEU A 0 96   . -9.049  11.456  4.710   1.00 93.93 96   A 1 
ATOM 759  C CD2 . LEU A 0 96   . -7.404  10.976  6.458   1.00 93.93 96   A 1 
ATOM 760  N N   . ALA A 0 97   . -7.823  8.588   1.993   1.00 93.46 97   A 1 
ATOM 761  C CA  . ALA A 0 97   . -6.758  8.277   1.043   1.00 93.46 97   A 1 
ATOM 762  C C   . ALA A 0 97   . -5.994  9.524   0.569   1.00 93.46 97   A 1 
ATOM 763  C CB  . ALA A 0 97   . -7.349  7.485   -0.127  1.00 93.46 97   A 1 
ATOM 764  O O   . ALA A 0 97   . -6.587  10.491  0.095   1.00 93.46 97   A 1 
ATOM 765  N N   . ARG A 0 98   . -4.657  9.464   0.619   1.00 89.51 98   A 1 
ATOM 766  C CA  . ARG A 0 98   . -3.747  10.457  0.019   1.00 89.51 98   A 1 
ATOM 767  C C   . ARG A 0 98   . -3.895  10.448  -1.507  1.00 89.51 98   A 1 
ATOM 768  C CB  . ARG A 0 98   . -2.288  10.174  0.453   1.00 89.51 98   A 1 
ATOM 769  O O   . ARG A 0 98   . -3.879  9.374   -2.126  1.00 89.51 98   A 1 
ATOM 770  C CG  . ARG A 0 98   . -2.038  10.414  1.958   1.00 89.51 98   A 1 
ATOM 771  C CD  . ARG A 0 98   . -0.613  10.059  2.421   1.00 89.51 98   A 1 
ATOM 772  N NE  . ARG A 0 98   . -0.435  10.301  3.875   1.00 89.51 98   A 1 
ATOM 773  N NH1 . ARG A 0 98   . 1.565   9.186   4.202   1.00 89.51 98   A 1 
ATOM 774  N NH2 . ARG A 0 98   . 0.537   10.065  5.942   1.00 89.51 98   A 1 
ATOM 775  C CZ  . ARG A 0 98   . 0.548   9.861   4.655   1.00 89.51 98   A 1 
ATOM 776  N N   . GLU A 0 99   . -4.025  11.616  -2.130  1.00 83.34 99   A 1 
ATOM 777  C CA  . GLU A 0 99   . -3.996  11.757  -3.595  1.00 83.34 99   A 1 
ATOM 778  C C   . GLU A 0 99   . -2.587  11.403  -4.143  1.00 83.34 99   A 1 
ATOM 779  C CB  . GLU A 0 99   . -4.440  13.185  -3.970  1.00 83.34 99   A 1 
ATOM 780  O O   . GLU A 0 99   . -1.602  11.679  -3.461  1.00 83.34 99   A 1 
ATOM 781  C CG  . GLU A 0 99   . -4.672  13.289  -5.481  1.00 83.34 99   A 1 
ATOM 782  C CD  . GLU A 0 99   . -5.025  14.677  -6.008  1.00 83.34 99   A 1 
ATOM 783  O OE1 . GLU A 0 99   . -4.757  14.868  -7.219  1.00 83.34 99   A 1 
ATOM 784  O OE2 . GLU A 0 99   . -5.489  15.516  -5.214  1.00 83.34 99   A 1 
ATOM 785  N N   . PRO A 0 100  . -2.421  10.774  -5.331  1.00 75.01 100  A 1 
ATOM 786  C CA  . PRO A 0 100  . -1.086  10.459  -5.858  1.00 75.01 100  A 1 
ATOM 787  C C   . PRO A 0 100  . -0.440  11.634  -6.618  1.00 75.01 100  A 1 
ATOM 788  C CB  . PRO A 0 100  . -1.315  9.252   -6.769  1.00 75.01 100  A 1 
ATOM 789  O O   . PRO A 0 100  . 0.724   11.547  -6.999  1.00 75.01 100  A 1 
ATOM 790  C CG  . PRO A 0 100  . -2.685  9.547   -7.378  1.00 75.01 100  A 1 
ATOM 791  C CD  . PRO A 0 100  . -3.435  10.279  -6.262  1.00 75.01 100  A 1 
ATOM 792  N N   . THR A 0 101  . -1.208  12.695  -6.872  1.00 70.02 101  A 1 
ATOM 793  C CA  . THR A 0 101  . -0.906  13.826  -7.765  1.00 70.02 101  A 1 
ATOM 794  C C   . THR A 0 101  . -0.921  15.191  -7.068  1.00 70.02 101  A 1 
ATOM 795  C CB  . THR A 0 101  . -1.901  13.829  -8.949  1.00 70.02 101  A 1 
ATOM 796  O O   . THR A 0 101  . -0.588  16.196  -7.695  1.00 70.02 101  A 1 
ATOM 797  C CG2 . THR A 0 101  . -1.380  12.928  -10.070 1.00 70.02 101  A 1 
ATOM 798  O OG1 . THR A 0 101  . -3.160  13.289  -8.596  1.00 70.02 101  A 1 
ATOM 799  N N   . GLY A 0 102  . -1.276  15.238  -5.780  1.00 60.16 102  A 1 
ATOM 800  C CA  . GLY A 0 102  . -1.389  16.474  -5.006  1.00 60.16 102  A 1 
ATOM 801  C C   . GLY A 0 102  . -0.039  17.037  -4.545  1.00 60.16 102  A 1 
ATOM 802  O O   . GLY A 0 102  . 0.822   16.310  -4.051  1.00 60.16 102  A 1 
ATOM 803  N N   . PHE A 0 103  . 0.127   18.358  -4.642  1.00 55.77 103  A 1 
ATOM 804  C CA  . PHE A 0 103  . 1.231   19.083  -4.003  1.00 55.77 103  A 1 
ATOM 805  C C   . PHE A 0 103  . 0.894   19.352  -2.527  1.00 55.77 103  A 1 
ATOM 806  C CB  . PHE A 0 103  . 1.540   20.382  -4.770  1.00 55.77 103  A 1 
ATOM 807  O O   . PHE A 0 103  . 0.405   20.425  -2.181  1.00 55.77 103  A 1 
ATOM 808  C CG  . PHE A 0 103  . 2.295   20.192  -6.072  1.00 55.77 103  A 1 
ATOM 809  C CD1 . PHE A 0 103  . 3.703   20.192  -6.075  1.00 55.77 103  A 1 
ATOM 810  C CD2 . PHE A 0 103  . 1.597   20.023  -7.283  1.00 55.77 103  A 1 
ATOM 811  C CE1 . PHE A 0 103  . 4.409   20.023  -7.280  1.00 55.77 103  A 1 
ATOM 812  C CE2 . PHE A 0 103  . 2.302   19.849  -8.488  1.00 55.77 103  A 1 
ATOM 813  C CZ  . PHE A 0 103  . 3.710   19.849  -8.486  1.00 55.77 103  A 1 
ATOM 814  N N   . GLY A 0 104  . 1.143   18.370  -1.658  1.00 60.67 104  A 1 
ATOM 815  C CA  . GLY A 0 104  . 0.935   18.473  -0.209  1.00 60.67 104  A 1 
ATOM 816  C C   . GLY A 0 104  . 0.275   17.230  0.389   1.00 60.67 104  A 1 
ATOM 817  O O   . GLY A 0 104  . 0.004   16.258  -0.312  1.00 60.67 104  A 1 
ATOM 818  N N   . ASN A 0 105  . -0.027  17.267  1.689   1.00 68.34 105  A 1 
ATOM 819  C CA  . ASN A 0 105  . -0.611  16.136  2.429   1.00 68.34 105  A 1 
ATOM 820  C C   . ASN A 0 105  . -2.130  15.959  2.195   1.00 68.34 105  A 1 
ATOM 821  C CB  . ASN A 0 105  . -0.222  16.251  3.919   1.00 68.34 105  A 1 
ATOM 822  O O   . ASN A 0 105  . -2.826  15.413  3.054   1.00 68.34 105  A 1 
ATOM 823  C CG  . ASN A 0 105  . 1.269   16.094  4.165   1.00 68.34 105  A 1 
ATOM 824  N ND2 . ASN A 0 105  . 1.756   16.512  5.306   1.00 68.34 105  A 1 
ATOM 825  O OD1 . ASN A 0 105  . 2.020   15.578  3.357   1.00 68.34 105  A 1 
ATOM 826  N N   . LEU A 0 106  . -2.641  16.416  1.045   1.00 82.55 106  A 1 
ATOM 827  C CA  . LEU A 0 106  . -4.063  16.414  0.705   1.00 82.55 106  A 1 
ATOM 828  C C   . LEU A 0 106  . -4.617  14.984  0.679   1.00 82.55 106  A 1 
ATOM 829  C CB  . LEU A 0 106  . -4.274  17.145  -0.635  1.00 82.55 106  A 1 
ATOM 830  O O   . LEU A 0 106  . -4.113  14.094  -0.020  1.00 82.55 106  A 1 
ATOM 831  C CG  . LEU A 0 106  . -5.746  17.231  -1.093  1.00 82.55 106  A 1 
ATOM 832  C CD1 . LEU A 0 106  . -6.635  17.992  -0.108  1.00 82.55 106  A 1 
ATOM 833  C CD2 . LEU A 0 106  . -5.813  17.942  -2.443  1.00 82.55 106  A 1 
ATOM 834  N N   . GLN A 0 107  . -5.665  14.770  1.467   1.00 88.60 107  A 1 
ATOM 835  C CA  . GLN A 0 107  . -6.328  13.485  1.615   1.00 88.60 107  A 1 
ATOM 836  C C   . GLN A 0 107  . -7.824  13.642  1.364   1.00 88.60 107  A 1 
ATOM 837  C CB  . GLN A 0 107  . -6.035  12.924  3.013   1.00 88.60 107  A 1 
ATOM 838  O O   . GLN A 0 107  . -8.441  14.599  1.818   1.00 88.60 107  A 1 
ATOM 839  C CG  . GLN A 0 107  . -4.599  12.397  3.124   1.00 88.60 107  A 1 
ATOM 840  C CD  . GLN A 0 107  . -4.054  12.392  4.546   1.00 88.60 107  A 1 
ATOM 841  N NE2 . GLN A 0 107  . -3.608  13.519  5.049   1.00 88.60 107  A 1 
ATOM 842  O OE1 . GLN A 0 107  . -3.955  11.361  5.199   1.00 88.60 107  A 1 
ATOM 843  N N   . TYR A 0 108  . -8.415  12.675  0.670   1.00 92.84 108  A 1 
ATOM 844  C CA  . TYR A 0 108  . -9.856  12.611  0.458   1.00 92.84 108  A 1 
ATOM 845  C C   . TYR A 0 108  . -10.453 11.506  1.317   1.00 92.84 108  A 1 
ATOM 846  C CB  . TYR A 0 108  . -10.169 12.440  -1.029  1.00 92.84 108  A 1 
ATOM 847  O O   . TYR A 0 108  . -9.969  10.371  1.319   1.00 92.84 108  A 1 
ATOM 848  C CG  . TYR A 0 108  . -9.959  13.726  -1.803  1.00 92.84 108  A 1 
ATOM 849  C CD1 . TYR A 0 108  . -10.962 14.716  -1.775  1.00 92.84 108  A 1 
ATOM 850  C CD2 . TYR A 0 108  . -8.753  13.963  -2.492  1.00 92.84 108  A 1 
ATOM 851  C CE1 . TYR A 0 108  . -10.766 15.938  -2.443  1.00 92.84 108  A 1 
ATOM 852  C CE2 . TYR A 0 108  . -8.556  15.184  -3.167  1.00 92.84 108  A 1 
ATOM 853  O OH  . TYR A 0 108  . -9.373  17.353  -3.787  1.00 92.84 108  A 1 
ATOM 854  C CZ  . TYR A 0 108  . -9.562  16.173  -3.142  1.00 92.84 108  A 1 
ATOM 855  N N   . CYS A 0 109  . -11.496 11.841  2.072   1.00 94.52 109  A 1 
ATOM 856  C CA  . CYS A 0 109  . -12.294 10.860  2.787   1.00 94.52 109  A 1 
ATOM 857  C C   . CYS A 0 109  . -13.409 10.382  1.857   1.00 94.52 109  A 1 
ATOM 858  C CB  . CYS A 0 109  . -12.812 11.481  4.083   1.00 94.52 109  A 1 
ATOM 859  O O   . CYS A 0 109  . -14.137 11.197  1.294   1.00 94.52 109  A 1 
ATOM 860  S SG  . CYS A 0 109  . -13.342 10.155  5.200   1.00 94.52 109  A 1 
ATOM 861  N N   . HIS A 0 110  . -13.515 9.073   1.648   1.00 95.73 110  A 1 
ATOM 862  C CA  . HIS A 0 110  . -14.500 8.452   0.767   1.00 95.73 110  A 1 
ATOM 863  C C   . HIS A 0 110  . -15.573 7.771   1.616   1.00 95.73 110  A 1 
ATOM 864  C CB  . HIS A 0 110  . -13.787 7.461   -0.168  1.00 95.73 110  A 1 
ATOM 865  O O   . HIS A 0 110  . -15.230 6.897   2.409   1.00 95.73 110  A 1 
ATOM 866  C CG  . HIS A 0 110  . -12.670 8.065   -0.988  1.00 95.73 110  A 1 
ATOM 867  C CD2 . HIS A 0 110  . -11.335 8.049   -0.682  1.00 95.73 110  A 1 
ATOM 868  N ND1 . HIS A 0 110  . -12.795 8.756   -2.171  1.00 95.73 110  A 1 
ATOM 869  C CE1 . HIS A 0 110  . -11.575 9.149   -2.563  1.00 95.73 110  A 1 
ATOM 870  N NE2 . HIS A 0 110  . -10.643 8.731   -1.693  1.00 95.73 110  A 1 
ATOM 871  N N   . VAL A 0 111  . -16.841 8.170   1.459   1.00 96.38 111  A 1 
ATOM 872  C CA  . VAL A 0 111  . -17.957 7.721   2.310   1.00 96.38 111  A 1 
ATOM 873  C C   . VAL A 0 111  . -18.893 6.781   1.555   1.00 96.38 111  A 1 
ATOM 874  C CB  . VAL A 0 111  . -18.746 8.908   2.901   1.00 96.38 111  A 1 
ATOM 875  O O   . VAL A 0 111  . -19.347 7.077   0.445   1.00 96.38 111  A 1 
ATOM 876  C CG1 . VAL A 0 111  . -19.836 8.439   3.877   1.00 96.38 111  A 1 
ATOM 877  C CG2 . VAL A 0 111  . -17.821 9.865   3.661   1.00 96.38 111  A 1 
ATOM 878  N N   . PHE A 0 112  . -19.216 5.666   2.203   1.00 96.77 112  A 1 
ATOM 879  C CA  . PHE A 0 112  . -20.092 4.603   1.727   1.00 96.77 112  A 1 
ATOM 880  C C   . PHE A 0 112  . -21.172 4.324   2.774   1.00 96.77 112  A 1 
ATOM 881  C CB  . PHE A 0 112  . -19.261 3.337   1.455   1.00 96.77 112  A 1 
ATOM 882  O O   . PHE A 0 112  . -20.925 4.462   3.969   1.00 96.77 112  A 1 
ATOM 883  C CG  . PHE A 0 112  . -18.076 3.562   0.536   1.00 96.77 112  A 1 
ATOM 884  C CD1 . PHE A 0 112  . -18.202 3.371   -0.852  1.00 96.77 112  A 1 
ATOM 885  C CD2 . PHE A 0 112  . -16.859 4.025   1.072   1.00 96.77 112  A 1 
ATOM 886  C CE1 . PHE A 0 112  . -17.119 3.665   -1.701  1.00 96.77 112  A 1 
ATOM 887  C CE2 . PHE A 0 112  . -15.786 4.334   0.224   1.00 96.77 112  A 1 
ATOM 888  C CZ  . PHE A 0 112  . -15.915 4.157   -1.162  1.00 96.77 112  A 1 
ATOM 889  N N   . VAL A 0 113  . -22.354 3.905   2.333   1.00 96.08 113  A 1 
ATOM 890  C CA  . VAL A 0 113  . -23.458 3.424   3.173   1.00 96.08 113  A 1 
ATOM 891  C C   . VAL A 0 113  . -23.769 1.985   2.775   1.00 96.08 113  A 1 
ATOM 892  C CB  . VAL A 0 113  . -24.682 4.352   3.050   1.00 96.08 113  A 1 
ATOM 893  O O   . VAL A 0 113  . -23.811 1.660   1.590   1.00 96.08 113  A 1 
ATOM 894  C CG1 . VAL A 0 113  . -25.954 3.779   3.687   1.00 96.08 113  A 1 
ATOM 895  C CG2 . VAL A 0 113  . -24.393 5.685   3.748   1.00 96.08 113  A 1 
ATOM 896  N N   . THR A 0 114  . -23.963 1.119   3.761   1.00 95.40 114  A 1 
ATOM 897  C CA  . THR A 0 114  . -24.198 -0.324  3.585   1.00 95.40 114  A 1 
ATOM 898  C C   . THR A 0 114  . -25.653 -0.705  3.889   1.00 95.40 114  A 1 
ATOM 899  C CB  . THR A 0 114  . -23.217 -1.129  4.448   1.00 95.40 114  A 1 
ATOM 900  O O   . THR A 0 114  . -26.430 0.115   4.387   1.00 95.40 114  A 1 
ATOM 901  C CG2 . THR A 0 114  . -21.754 -0.931  4.054   1.00 95.40 114  A 1 
ATOM 902  O OG1 . THR A 0 114  . -23.336 -0.741  5.789   1.00 95.40 114  A 1 
ATOM 903  N N   . GLU A 0 115  . -26.058 -1.936  3.561   1.00 92.53 115  A 1 
ATOM 904  C CA  . GLU A 0 115  . -27.447 -2.389  3.738   1.00 92.53 115  A 1 
ATOM 905  C C   . GLU A 0 115  . -27.837 -2.577  5.214   1.00 92.53 115  A 1 
ATOM 906  C CB  . GLU A 0 115  . -27.708 -3.682  2.952   1.00 92.53 115  A 1 
ATOM 907  O O   . GLU A 0 115  . -28.952 -2.209  5.604   1.00 92.53 115  A 1 
ATOM 908  C CG  . GLU A 0 115  . -27.562 -3.491  1.433   1.00 92.53 115  A 1 
ATOM 909  C CD  . GLU A 0 115  . -28.134 -4.664  0.615   1.00 92.53 115  A 1 
ATOM 910  O OE1 . GLU A 0 115  . -28.300 -4.471  -0.609  1.00 92.53 115  A 1 
ATOM 911  O OE2 . GLU A 0 115  . -28.443 -5.721  1.210   1.00 92.53 115  A 1 
ATOM 912  N N   . SER A 0 116  . -26.928 -3.062  6.066   1.00 93.71 116  A 1 
ATOM 913  C CA  . SER A 0 116  . -27.131 -3.246  7.510   1.00 93.71 116  A 1 
ATOM 914  C C   . SER A 0 116  . -25.969 -2.672  8.350   1.00 93.71 116  A 1 
ATOM 915  C CB  . SER A 0 116  . -27.361 -4.738  7.801   1.00 93.71 116  A 1 
ATOM 916  O O   . SER A 0 116  . -24.864 -2.506  7.837   1.00 93.71 116  A 1 
ATOM 917  O OG  . SER A 0 116  . -26.144 -5.423  7.952   1.00 93.71 116  A 1 
ATOM 918  N N   . PRO A 0 117  . -26.171 -2.376  9.653   1.00 94.62 117  A 1 
ATOM 919  C CA  . PRO A 0 117  . -25.079 -1.959  10.546  1.00 94.62 117  A 1 
ATOM 920  C C   . PRO A 0 117  . -23.932 -2.983  10.599  1.00 94.62 117  A 1 
ATOM 921  C CB  . PRO A 0 117  . -25.730 -1.799  11.929  1.00 94.62 117  A 1 
ATOM 922  O O   . PRO A 0 117  . -22.764 -2.607  10.651  1.00 94.62 117  A 1 
ATOM 923  C CG  . PRO A 0 117  . -26.965 -2.691  11.864  1.00 94.62 117  A 1 
ATOM 924  C CD  . PRO A 0 117  . -27.405 -2.505  10.416  1.00 94.62 117  A 1 
ATOM 925  N N   . CYS A 0 118  . -24.257 -4.277  10.525  1.00 93.10 118  A 1 
ATOM 926  C CA  . CYS A 0 118  . -23.280 -5.362  10.569  1.00 93.10 118  A 1 
ATOM 927  C C   . CYS A 0 118  . -22.396 -5.403  9.313   1.00 93.10 118  A 1 
ATOM 928  C CB  . CYS A 0 118  . -24.036 -6.683  10.759  1.00 93.10 118  A 1 
ATOM 929  O O   . CYS A 0 118  . -21.219 -5.743  9.414   1.00 93.10 118  A 1 
ATOM 930  S SG  . CYS A 0 118  . -25.033 -6.627  12.281  1.00 93.10 118  A 1 
ATOM 931  N N   . ASP A 0 119  . -22.924 -5.008  8.149   1.00 94.53 119  A 1 
ATOM 932  C CA  . ASP A 0 119  . -22.138 -4.887  6.913   1.00 94.53 119  A 1 
ATOM 933  C C   . ASP A 0 119  . -21.135 -3.728  6.996   1.00 94.53 119  A 1 
ATOM 934  C CB  . ASP A 0 119  . -23.053 -4.662  5.705   1.00 94.53 119  A 1 
ATOM 935  O O   . ASP A 0 119  . -20.026 -3.834  6.470   1.00 94.53 119  A 1 
ATOM 936  C CG  . ASP A 0 119  . -24.082 -5.767  5.513   1.00 94.53 119  A 1 
ATOM 937  O OD1 . ASP A 0 119  . -23.679 -6.942  5.405   1.00 94.53 119  A 1 
ATOM 938  O OD2 . ASP A 0 119  . -25.283 -5.410  5.527   1.00 94.53 119  A 1 
ATOM 939  N N   . ALA A 0 120  . -21.489 -2.637  7.689   1.00 94.46 120  A 1 
ATOM 940  C CA  . ALA A 0 120  . -20.580 -1.519  7.933   1.00 94.46 120  A 1 
ATOM 941  C C   . ALA A 0 120  . -19.394 -1.942  8.817   1.00 94.46 120  A 1 
ATOM 942  C CB  . ALA A 0 120  . -21.351 -0.346  8.561   1.00 94.46 120  A 1 
ATOM 943  O O   . ALA A 0 120  . -18.231 -1.697  8.482   1.00 94.46 120  A 1 
ATOM 944  N N   . GLU A 0 121  . -19.689 -2.628  9.923   1.00 93.69 121  A 1 
ATOM 945  C CA  . GLU A 0 121  . -18.686 -3.194  10.830  1.00 93.69 121  A 1 
ATOM 946  C C   . GLU A 0 121  . -17.822 -4.254  10.134  1.00 93.69 121  A 1 
ATOM 947  C CB  . GLU A 0 121  . -19.392 -3.829  12.035  1.00 93.69 121  A 1 
ATOM 948  O O   . GLU A 0 121  . -16.603 -4.281  10.313  1.00 93.69 121  A 1 
ATOM 949  C CG  . GLU A 0 121  . -20.065 -2.790  12.944  1.00 93.69 121  A 1 
ATOM 950  C CD  . GLU A 0 121  . -20.908 -3.427  14.059  1.00 93.69 121  A 1 
ATOM 951  O OE1 . GLU A 0 121  . -21.445 -2.644  14.873  1.00 93.69 121  A 1 
ATOM 952  O OE2 . GLU A 0 121  . -21.016 -4.677  14.094  1.00 93.69 121  A 1 
ATOM 953  N N   . GLU A 0 122  . -18.425 -5.108  9.303   1.00 93.43 122  A 1 
ATOM 954  C CA  . GLU A 0 122  . -17.704 -6.107  8.519   1.00 93.43 122  A 1 
ATOM 955  C C   . GLU A 0 122  . -16.787 -5.481  7.470   1.00 93.43 122  A 1 
ATOM 956  C CB  . GLU A 0 122  . -18.676 -7.109  7.883   1.00 93.43 122  A 1 
ATOM 957  O O   . GLU A 0 122  . -15.626 -5.878  7.382   1.00 93.43 122  A 1 
ATOM 958  C CG  . GLU A 0 122  . -17.889 -8.110  7.027   1.00 93.43 122  A 1 
ATOM 959  C CD  . GLU A 0 122  . -18.664 -9.391  6.747   1.00 93.43 122  A 1 
ATOM 960  O OE1 . GLU A 0 122  . -18.771 -9.736  5.547   1.00 93.43 122  A 1 
ATOM 961  O OE2 . GLU A 0 122  . -19.029 -10.064 7.737   1.00 93.43 122  A 1 
ATOM 962  N N   . LEU A 0 123  . -17.255 -4.491  6.709   1.00 94.72 123  A 1 
ATOM 963  C CA  . LEU A 0 123  . -16.435 -3.815  5.707   1.00 94.72 123  A 1 
ATOM 964  C C   . LEU A 0 123  . -15.264 -3.063  6.362   1.00 94.72 123  A 1 
ATOM 965  C CB  . LEU A 0 123  . -17.344 -2.911  4.857   1.00 94.72 123  A 1 
ATOM 966  O O   . LEU A 0 123  . -14.143 -3.116  5.852   1.00 94.72 123  A 1 
ATOM 967  C CG  . LEU A 0 123  . -16.619 -2.112  3.758   1.00 94.72 123  A 1 
ATOM 968  C CD1 . LEU A 0 123  . -15.865 -3.008  2.771   1.00 94.72 123  A 1 
ATOM 969  C CD2 . LEU A 0 123  . -17.632 -1.283  2.968   1.00 94.72 123  A 1 
ATOM 970  N N   . ASN A 0 124  . -15.472 -2.439  7.525   1.00 95.03 124  A 1 
ATOM 971  C CA  . ASN A 0 124  . -14.385 -1.826  8.291   1.00 95.03 124  A 1 
ATOM 972  C C   . ASN A 0 124  . -13.388 -2.884  8.820   1.00 95.03 124  A 1 
ATOM 973  C CB  . ASN A 0 124  . -14.999 -0.961  9.403   1.00 95.03 124  A 1 
ATOM 974  O O   . ASN A 0 124  . -12.174 -2.732  8.661   1.00 95.03 124  A 1 
ATOM 975  C CG  . ASN A 0 124  . -13.967 -0.062  10.061  1.00 95.03 124  A 1 
ATOM 976  N ND2 . ASN A 0 124  . -13.982 0.050   11.367  1.00 95.03 124  A 1 
ATOM 977  O OD1 . ASN A 0 124  . -13.138 0.554   9.414   1.00 95.03 124  A 1 
ATOM 978  N N   . ARG A 0 125  . -13.881 -4.015  9.349   1.00 93.16 125  A 1 
ATOM 979  C CA  . ARG A 0 125  . -13.068 -5.176  9.773   1.00 93.16 125  A 1 
ATOM 980  C C   . ARG A 0 125  . -12.295 -5.813  8.608   1.00 93.16 125  A 1 
ATOM 981  C CB  . ARG A 0 125  . -14.011 -6.177  10.471  1.00 93.16 125  A 1 
ATOM 982  O O   . ARG A 0 125  . -11.163 -6.258  8.788   1.00 93.16 125  A 1 
ATOM 983  C CG  . ARG A 0 125  . -13.321 -7.420  11.056  1.00 93.16 125  A 1 
ATOM 984  C CD  . ARG A 0 125  . -14.315 -8.320  11.816  1.00 93.16 125  A 1 
ATOM 985  N NE  . ARG A 0 125  . -15.298 -8.985  10.927  1.00 93.16 125  A 1 
ATOM 986  N NH1 . ARG A 0 125  . -17.235 -7.892  11.568  1.00 93.16 125  A 1 
ATOM 987  N NH2 . ARG A 0 125  . -17.316 -9.496  10.020  1.00 93.16 125  A 1 
ATOM 988  C CZ  . ARG A 0 125  . -16.608 -8.787  10.854  1.00 93.16 125  A 1 
ATOM 989  N N   . LEU A 0 126  . -12.870 -5.837  7.407   1.00 93.96 126  A 1 
ATOM 990  C CA  . LEU A 0 126  . -12.250 -6.320  6.170   1.00 93.96 126  A 1 
ATOM 991  C C   . LEU A 0 126  . -11.092 -5.414  5.732   1.00 93.96 126  A 1 
ATOM 992  C CB  . LEU A 0 126  . -13.363 -6.449  5.111   1.00 93.96 126  A 1 
ATOM 993  O O   . LEU A 0 126  . -10.011 -5.912  5.412   1.00 93.96 126  A 1 
ATOM 994  C CG  . LEU A 0 126  . -12.909 -6.818  3.692   1.00 93.96 126  A 1 
ATOM 995  C CD1 . LEU A 0 126  . -12.171 -8.151  3.627   1.00 93.96 126  A 1 
ATOM 996  C CD2 . LEU A 0 126  . -14.126 -6.896  2.768   1.00 93.96 126  A 1 
ATOM 997  N N   . ILE A 0 127  . -11.281 -4.093  5.792   1.00 94.19 127  A 1 
ATOM 998  C CA  . ILE A 0 127  . -10.223 -3.104  5.542   1.00 94.19 127  A 1 
ATOM 999  C C   . ILE A 0 127  . -9.102  -3.240  6.589   1.00 94.19 127  A 1 
ATOM 1000 C CB  . ILE A 0 127  . -10.839 -1.684  5.477   1.00 94.19 127  A 1 
ATOM 1001 O O   . ILE A 0 127  . -7.929  -3.330  6.220   1.00 94.19 127  A 1 
ATOM 1002 C CG1 . ILE A 0 127  . -11.740 -1.564  4.223   1.00 94.19 127  A 1 
ATOM 1003 C CG2 . ILE A 0 127  . -9.746  -0.599  5.453   1.00 94.19 127  A 1 
ATOM 1004 C CD1 . ILE A 0 127  . -12.632 -0.313  4.204   1.00 94.19 127  A 1 
ATOM 1005 N N   . GLY A 0 128  . -9.448  -3.345  7.877   1.00 91.98 128  A 1 
ATOM 1006 C CA  . GLY A 0 128  . -8.490  -3.564  8.967   1.00 91.98 128  A 1 
ATOM 1007 C C   . GLY A 0 128  . -7.663  -4.846  8.801   1.00 91.98 128  A 1 
ATOM 1008 O O   . GLY A 0 128  . -6.439  -4.815  8.936   1.00 91.98 128  A 1 
ATOM 1009 N N   . ASN A 0 129  . -8.293  -5.966  8.432   1.00 90.59 129  A 1 
ATOM 1010 C CA  . ASN A 0 129  . -7.586  -7.223  8.164   1.00 90.59 129  A 1 
ATOM 1011 C C   . ASN A 0 129  . -6.672  -7.121  6.933   1.00 90.59 129  A 1 
ATOM 1012 C CB  . ASN A 0 129  . -8.597  -8.375  8.020   1.00 90.59 129  A 1 
ATOM 1013 O O   . ASN A 0 129  . -5.541  -7.606  6.973   1.00 90.59 129  A 1 
ATOM 1014 C CG  . ASN A 0 129  . -9.213  -8.811  9.340   1.00 90.59 129  A 1 
ATOM 1015 N ND2 . ASN A 0 129  . -10.016 -9.850  9.320   1.00 90.59 129  A 1 
ATOM 1016 O OD1 . ASN A 0 129  . -8.967  -8.266  10.404  1.00 90.59 129  A 1 
ATOM 1017 N N   . ALA A 0 130  . -7.109  -6.439  5.868   1.00 92.02 130  A 1 
ATOM 1018 C CA  . ALA A 0 130  . -6.281  -6.213  4.685   1.00 92.02 130  A 1 
ATOM 1019 C C   . ALA A 0 130  . -5.008  -5.405  5.015   1.00 92.02 130  A 1 
ATOM 1020 C CB  . ALA A 0 130  . -7.138  -5.552  3.599   1.00 92.02 130  A 1 
ATOM 1021 O O   . ALA A 0 130  . -3.930  -5.758  4.534   1.00 92.02 130  A 1 
ATOM 1022 N N   . PHE A 0 131  . -5.094  -4.394  5.892   1.00 91.14 131  A 1 
ATOM 1023 C CA  . PHE A 0 131  . -3.917  -3.692  6.424   1.00 91.14 131  A 1 
ATOM 1024 C C   . PHE A 0 131  . -2.984  -4.618  7.216   1.00 91.14 131  A 1 
ATOM 1025 C CB  . PHE A 0 131  . -4.339  -2.517  7.317   1.00 91.14 131  A 1 
ATOM 1026 O O   . PHE A 0 131  . -1.782  -4.638  6.942   1.00 91.14 131  A 1 
ATOM 1027 C CG  . PHE A 0 131  . -4.701  -1.242  6.589   1.00 91.14 131  A 1 
ATOM 1028 C CD1 . PHE A 0 131  . -3.699  -0.515  5.918   1.00 91.14 131  A 1 
ATOM 1029 C CD2 . PHE A 0 131  . -6.005  -0.721  6.682   1.00 91.14 131  A 1 
ATOM 1030 C CE1 . PHE A 0 131  . -3.994  0.743   5.368   1.00 91.14 131  A 1 
ATOM 1031 C CE2 . PHE A 0 131  . -6.300  0.537   6.132   1.00 91.14 131  A 1 
ATOM 1032 C CZ  . PHE A 0 131  . -5.287  1.273   5.498   1.00 91.14 131  A 1 
ATOM 1033 N N   . LYS A 0 132  . -3.518  -5.405  8.163   1.00 87.99 132  A 1 
ATOM 1034 C CA  . LYS A 0 132  . -2.723  -6.332  8.992   1.00 87.99 132  A 1 
ATOM 1035 C C   . LYS A 0 132  . -1.973  -7.349  8.122   1.00 87.99 132  A 1 
ATOM 1036 C CB  . LYS A 0 132  . -3.622  -7.020  10.043  1.00 87.99 132  A 1 
ATOM 1037 O O   . LYS A 0 132  . -0.762  -7.516  8.270   1.00 87.99 132  A 1 
ATOM 1038 C CG  . LYS A 0 132  . -4.142  -6.029  11.102  1.00 87.99 132  A 1 
ATOM 1039 C CD  . LYS A 0 132  . -5.121  -6.662  12.107  1.00 87.99 132  A 1 
ATOM 1040 C CE  . LYS A 0 132  . -5.874  -5.540  12.839  1.00 87.99 132  A 1 
ATOM 1041 N NZ  . LYS A 0 132  . -6.676  -6.021  13.991  1.00 87.99 132  A 1 
ATOM 1042 N N   . PHE A 0 133  . -2.648  -7.962  7.147   1.00 87.38 133  A 1 
ATOM 1043 C CA  . PHE A 0 133  . -2.024  -8.918  6.225   1.00 87.38 133  A 1 
ATOM 1044 C C   . PHE A 0 133  . -1.033  -8.260  5.252   1.00 87.38 133  A 1 
ATOM 1045 C CB  . PHE A 0 133  . -3.113  -9.705  5.480   1.00 87.38 133  A 1 
ATOM 1046 O O   . PHE A 0 133  . 0.004   -8.856  4.957   1.00 87.38 133  A 1 
ATOM 1047 C CG  . PHE A 0 133  . -4.035  -10.575 6.327   1.00 87.38 133  A 1 
ATOM 1048 C CD1 . PHE A 0 133  . -3.666  -11.033 7.612   1.00 87.38 133  A 1 
ATOM 1049 C CD2 . PHE A 0 133  . -5.274  -10.978 5.788   1.00 87.38 133  A 1 
ATOM 1050 C CE1 . PHE A 0 133  . -4.530  -11.862 8.349   1.00 87.38 133  A 1 
ATOM 1051 C CE2 . PHE A 0 133  . -6.134  -11.810 6.526   1.00 87.38 133  A 1 
ATOM 1052 C CZ  . PHE A 0 133  . -5.765  -12.249 7.806   1.00 87.38 133  A 1 
ATOM 1053 N N   . ALA A 0 134  . -1.275  -7.026  4.798   1.00 86.96 134  A 1 
ATOM 1054 C CA  . ALA A 0 134  . -0.310  -6.285  3.984   1.00 86.96 134  A 1 
ATOM 1055 C C   . ALA A 0 134  . 0.970   -5.931  4.765   1.00 86.96 134  A 1 
ATOM 1056 C CB  . ALA A 0 134  . -0.995  -5.043  3.412   1.00 86.96 134  A 1 
ATOM 1057 O O   . ALA A 0 134  . 2.070   -6.095  4.232   1.00 86.96 134  A 1 
ATOM 1058 N N   . TYR A 0 135  . 0.848   -5.528  6.036   1.00 84.21 135  A 1 
ATOM 1059 C CA  . TYR A 0 135  . 1.997   -5.295  6.916   1.00 84.21 135  A 1 
ATOM 1060 C C   . TYR A 0 135  . 2.799   -6.583  7.160   1.00 84.21 135  A 1 
ATOM 1061 C CB  . TYR A 0 135  . 1.526   -4.668  8.236   1.00 84.21 135  A 1 
ATOM 1062 O O   . TYR A 0 135  . 4.017   -6.587  6.976   1.00 84.21 135  A 1 
ATOM 1063 C CG  . TYR A 0 135  . 2.645   -4.511  9.249   1.00 84.21 135  A 1 
ATOM 1064 C CD1 . TYR A 0 135  . 2.718   -5.377  10.358  1.00 84.21 135  A 1 
ATOM 1065 C CD2 . TYR A 0 135  . 3.640   -3.533  9.055   1.00 84.21 135  A 1 
ATOM 1066 C CE1 . TYR A 0 135  . 3.787   -5.269  11.268  1.00 84.21 135  A 1 
ATOM 1067 C CE2 . TYR A 0 135  . 4.695   -3.401  9.980   1.00 84.21 135  A 1 
ATOM 1068 O OH  . TYR A 0 135  . 5.812   -4.191  11.957  1.00 84.21 135  A 1 
ATOM 1069 C CZ  . TYR A 0 135  . 4.772   -4.276  11.086  1.00 84.21 135  A 1 
ATOM 1070 N N   . VAL A 0 136  . 2.131   -7.703  7.470   1.00 85.50 136  A 1 
ATOM 1071 C CA  . VAL A 0 136  . 2.787   -9.016  7.625   1.00 85.50 136  A 1 
ATOM 1072 C C   . VAL A 0 136  . 3.492   -9.445  6.329   1.00 85.50 136  A 1 
ATOM 1073 C CB  . VAL A 0 136  . 1.780   -10.075 8.125   1.00 85.50 136  A 1 
ATOM 1074 O O   . VAL A 0 136  . 4.666   -9.817  6.376   1.00 85.50 136  A 1 
ATOM 1075 C CG1 . VAL A 0 136  . 2.344   -11.501 8.096   1.00 85.50 136  A 1 
ATOM 1076 C CG2 . VAL A 0 136  . 1.374   -9.781  9.576   1.00 85.50 136  A 1 
ATOM 1077 N N   . ARG A 0 137  . 2.843   -9.307  5.159   1.00 82.10 137  A 1 
ATOM 1078 C CA  . ARG A 0 137  . 3.448   -9.553  3.830   1.00 82.10 137  A 1 
ATOM 1079 C C   . ARG A 0 137  . 4.717   -8.712  3.643   1.00 82.10 137  A 1 
ATOM 1080 C CB  . ARG A 0 137  . 2.400   -9.270  2.724   1.00 82.10 137  A 1 
ATOM 1081 O O   . ARG A 0 137  . 5.748   -9.248  3.245   1.00 82.10 137  A 1 
ATOM 1082 C CG  . ARG A 0 137  . 2.757   -9.756  1.299   1.00 82.10 137  A 1 
ATOM 1083 C CD  . ARG A 0 137  . 1.714   -9.260  0.268   1.00 82.10 137  A 1 
ATOM 1084 N NE  . ARG A 0 137  . 1.715   -10.013 -1.016  1.00 82.10 137  A 1 
ATOM 1085 N NH1 . ARG A 0 137  . 0.091   -8.802  -2.160  1.00 82.10 137  A 1 
ATOM 1086 N NH2 . ARG A 0 137  . 0.736   -10.696 -2.997  1.00 82.10 137  A 1 
ATOM 1087 C CZ  . ARG A 0 137  . 0.878   -9.829  -2.039  1.00 82.10 137  A 1 
ATOM 1088 N N   . GLN A 0 138  . 4.667   -7.418  3.966   1.00 80.83 138  A 1 
ATOM 1089 C CA  . GLN A 0 138  . 5.798   -6.495  3.828   1.00 80.83 138  A 1 
ATOM 1090 C C   . GLN A 0 138  . 6.949   -6.823  4.798   1.00 80.83 138  A 1 
ATOM 1091 C CB  . GLN A 0 138  . 5.284   -5.048  3.969   1.00 80.83 138  A 1 
ATOM 1092 O O   . GLN A 0 138  . 8.103   -6.865  4.366   1.00 80.83 138  A 1 
ATOM 1093 C CG  . GLN A 0 138  . 6.374   -3.992  3.709   1.00 80.83 138  A 1 
ATOM 1094 C CD  . GLN A 0 138  . 5.824   -2.565  3.631   1.00 80.83 138  A 1 
ATOM 1095 N NE2 . GLN A 0 138  . 6.405   -1.613  4.330   1.00 80.83 138  A 1 
ATOM 1096 O OE1 . GLN A 0 138  . 4.884   -2.263  2.910   1.00 80.83 138  A 1 
ATOM 1097 N N   . ARG A 0 139  . 6.665   -7.113  6.077   1.00 78.26 139  A 1 
ATOM 1098 C CA  . ARG A 0 139  . 7.686   -7.462  7.086   1.00 78.26 139  A 1 
ATOM 1099 C C   . ARG A 0 139  . 8.359   -8.802  6.771   1.00 78.26 139  A 1 
ATOM 1100 C CB  . ARG A 0 139  . 7.067   -7.390  8.501   1.00 78.26 139  A 1 
ATOM 1101 O O   . ARG A 0 139  . 9.579   -8.891  6.864   1.00 78.26 139  A 1 
ATOM 1102 C CG  . ARG A 0 139  . 8.100   -7.479  9.647   1.00 78.26 139  A 1 
ATOM 1103 C CD  . ARG A 0 139  . 7.481   -7.058  10.996  1.00 78.26 139  A 1 
ATOM 1104 N NE  . ARG A 0 139  . 8.418   -7.174  12.142  1.00 78.26 139  A 1 
ATOM 1105 N NH1 . ARG A 0 139  . 7.103   -6.178  13.764  1.00 78.26 139  A 1 
ATOM 1106 N NH2 . ARG A 0 139  . 9.049   -7.079  14.345  1.00 78.26 139  A 1 
ATOM 1107 C CZ  . ARG A 0 139  . 8.183   -6.812  13.403  1.00 78.26 139  A 1 
ATOM 1108 N N   . LEU A 0 140  . 7.611   -9.804  6.299   1.00 80.08 140  A 1 
ATOM 1109 C CA  . LEU A 0 140  . 8.180   -11.070 5.816   1.00 80.08 140  A 1 
ATOM 1110 C C   . LEU A 0 140  . 9.063   -10.876 4.574   1.00 80.08 140  A 1 
ATOM 1111 C CB  . LEU A 0 140  . 7.047   -12.069 5.525   1.00 80.08 140  A 1 
ATOM 1112 O O   . LEU A 0 140  . 10.137  -11.465 4.494   1.00 80.08 140  A 1 
ATOM 1113 C CG  . LEU A 0 140  . 6.360   -12.626 6.787   1.00 80.08 140  A 1 
ATOM 1114 C CD1 . LEU A 0 140  . 5.112   -13.398 6.370   1.00 80.08 140  A 1 
ATOM 1115 C CD2 . LEU A 0 140  . 7.265   -13.585 7.564   1.00 80.08 140  A 1 
ATOM 1116 N N   . ILE A 0 141  . 8.663   -10.027 3.620   1.00 77.91 141  A 1 
ATOM 1117 C CA  . ILE A 0 141  . 9.503   -9.700  2.455   1.00 77.91 141  A 1 
ATOM 1118 C C   . ILE A 0 141  . 10.808  -9.008  2.891   1.00 77.91 141  A 1 
ATOM 1119 C CB  . ILE A 0 141  . 8.695   -8.897  1.408   1.00 77.91 141  A 1 
ATOM 1120 O O   . ILE A 0 141  . 11.869  -9.398  2.404   1.00 77.91 141  A 1 
ATOM 1121 C CG1 . ILE A 0 141  . 7.663   -9.828  0.725   1.00 77.91 141  A 1 
ATOM 1122 C CG2 . ILE A 0 141  . 9.608   -8.271  0.335   1.00 77.91 141  A 1 
ATOM 1123 C CD1 . ILE A 0 141  . 6.578   -9.083  -0.066  1.00 77.91 141  A 1 
ATOM 1124 N N   . LYS A 0 142  . 10.764  -8.058  3.842   1.00 77.11 142  A 1 
ATOM 1125 C CA  . LYS A 0 142  . 11.979  -7.447  4.420   1.00 77.11 142  A 1 
ATOM 1126 C C   . LYS A 0 142  . 12.887  -8.500  5.077   1.00 77.11 142  A 1 
ATOM 1127 C CB  . LYS A 0 142  . 11.632  -6.332  5.429   1.00 77.11 142  A 1 
ATOM 1128 O O   . LYS A 0 142  . 14.074  -8.541  4.773   1.00 77.11 142  A 1 
ATOM 1129 C CG  . LYS A 0 142  . 11.112  -5.018  4.809   1.00 77.11 142  A 1 
ATOM 1130 C CD  . LYS A 0 142  . 10.997  -3.926  5.894   1.00 77.11 142  A 1 
ATOM 1131 C CE  . LYS A 0 142  . 10.474  -2.581  5.358   1.00 77.11 142  A 1 
ATOM 1132 N NZ  . LYS A 0 142  . 10.466  -1.539  6.420   1.00 77.11 142  A 1 
ATOM 1133 N N   . LEU A 0 143  . 12.337  -9.389  5.911   1.00 73.45 143  A 1 
ATOM 1134 C CA  . LEU A 0 143  . 13.109  -10.432 6.608   1.00 73.45 143  A 1 
ATOM 1135 C C   . LEU A 0 143  . 13.791  -11.423 5.649   1.00 73.45 143  A 1 
ATOM 1136 C CB  . LEU A 0 143  . 12.191  -11.175 7.598   1.00 73.45 143  A 1 
ATOM 1137 O O   . LEU A 0 143  . 14.942  -11.795 5.877   1.00 73.45 143  A 1 
ATOM 1138 C CG  . LEU A 0 143  . 11.810  -10.361 8.850   1.00 73.45 143  A 1 
ATOM 1139 C CD1 . LEU A 0 143  . 10.715  -11.095 9.626   1.00 73.45 143  A 1 
ATOM 1140 C CD2 . LEU A 0 143  . 12.998  -10.150 9.791   1.00 73.45 143  A 1 
ATOM 1141 N N   . HIS A 0 144  . 13.131  -11.807 4.551   1.00 68.55 144  A 1 
ATOM 1142 C CA  . HIS A 0 144  . 13.751  -12.638 3.513   1.00 68.55 144  A 1 
ATOM 1143 C C   . HIS A 0 144  . 14.861  -11.905 2.736   1.00 68.55 144  A 1 
ATOM 1144 C CB  . HIS A 0 144  . 12.674  -13.161 2.551   1.00 68.55 144  A 1 
ATOM 1145 O O   . HIS A 0 144  . 15.772  -12.554 2.226   1.00 68.55 144  A 1 
ATOM 1146 C CG  . HIS A 0 144  . 11.688  -14.124 3.168   1.00 68.55 144  A 1 
ATOM 1147 C CD2 . HIS A 0 144  . 11.974  -15.261 3.877   1.00 68.55 144  A 1 
ATOM 1148 N ND1 . HIS A 0 144  . 10.317  -14.036 3.092   1.00 68.55 144  A 1 
ATOM 1149 C CE1 . HIS A 0 144  . 9.792   -15.084 3.747   1.00 68.55 144  A 1 
ATOM 1150 N NE2 . HIS A 0 144  . 10.764  -15.863 4.237   1.00 68.55 144  A 1 
ATOM 1151 N N   . GLN A 0 145  . 14.818  -10.569 2.651   1.00 67.95 145  A 1 
ATOM 1152 C CA  . GLN A 0 145  . 15.860  -9.760  2.004   1.00 67.95 145  A 1 
ATOM 1153 C C   . GLN A 0 145  . 17.090  -9.537  2.900   1.00 67.95 145  A 1 
ATOM 1154 C CB  . GLN A 0 145  . 15.259  -8.425  1.529   1.00 67.95 145  A 1 
ATOM 1155 O O   . GLN A 0 145  . 18.200  -9.446  2.385   1.00 67.95 145  A 1 
ATOM 1156 C CG  . GLN A 0 145  . 14.328  -8.624  0.322   1.00 67.95 145  A 1 
ATOM 1157 C CD  . GLN A 0 145  . 13.538  -7.377  -0.064  1.00 67.95 145  A 1 
ATOM 1158 N NE2 . GLN A 0 145  . 12.684  -7.470  -1.059  1.00 67.95 145  A 1 
ATOM 1159 O OE1 . GLN A 0 145  . 13.657  -6.295  0.484   1.00 67.95 145  A 1 
ATOM 1160 N N   . THR A 0 146  . 16.932  -9.511  4.228   1.00 60.94 146  A 1 
ATOM 1161 C CA  . THR A 0 146  . 18.033  -9.345  5.202   1.00 60.94 146  A 1 
ATOM 1162 C C   . THR A 0 146  . 18.574  -10.680 5.743   1.00 60.94 146  A 1 
ATOM 1163 C CB  . THR A 0 146  . 17.608  -8.417  6.354   1.00 60.94 146  A 1 
ATOM 1164 O O   . THR A 0 146  . 19.049  -10.751 6.878   1.00 60.94 146  A 1 
ATOM 1165 C CG2 . THR A 0 146  . 17.198  -7.026  5.868   1.00 60.94 146  A 1 
ATOM 1166 O OG1 . THR A 0 146  . 16.513  -8.975  7.047   1.00 60.94 146  A 1 
ATOM 1167 N N   . GLY A 0 147  . 18.425  -11.765 4.979   1.00 48.85 147  A 1 
ATOM 1168 C CA  . GLY A 0 147  . 18.453  -13.139 5.486   1.00 48.85 147  A 1 
ATOM 1169 C C   . GLY A 0 147  . 19.722  -13.573 6.236   1.00 48.85 147  A 1 
ATOM 1170 O O   . GLY A 0 147  . 20.806  -13.675 5.662   1.00 48.85 147  A 1 
ATOM 1171 N N   . LYS A 0 148  . 19.543  -13.975 7.502   1.00 40.59 148  A 1 
ATOM 1172 C CA  . LYS A 0 148  . 20.425  -14.908 8.221   1.00 40.59 148  A 1 
ATOM 1173 C C   . LYS A 0 148  . 19.621  -16.149 8.627   1.00 40.59 148  A 1 
ATOM 1174 C CB  . LYS A 0 148  . 21.031  -14.253 9.476   1.00 40.59 148  A 1 
ATOM 1175 O O   . LYS A 0 148  . 18.785  -16.041 9.511   1.00 40.59 148  A 1 
ATOM 1176 C CG  . LYS A 0 148  . 22.160  -13.256 9.184   1.00 40.59 148  A 1 
ATOM 1177 C CD  . LYS A 0 148  . 22.736  -12.737 10.510  1.00 40.59 148  A 1 
ATOM 1178 C CE  . LYS A 0 148  . 23.903  -11.779 10.253  1.00 40.59 148  A 1 
ATOM 1179 N NZ  . LYS A 0 148  . 24.406  -11.193 11.520  1.00 40.59 148  A 1 
ATOM 1180 N N   . HIS A 0 149  . 19.949  -17.286 8.011   1.00 42.13 149  A 1 
ATOM 1181 C CA  . HIS A 0 149  . 19.593  -18.668 8.379   1.00 42.13 149  A 1 
ATOM 1182 C C   . HIS A 0 149  . 18.105  -19.078 8.556   1.00 42.13 149  A 1 
ATOM 1183 C CB  . HIS A 0 149  . 20.468  -19.132 9.556   1.00 42.13 149  A 1 
ATOM 1184 O O   . HIS A 0 149  . 17.358  -18.571 9.383   1.00 42.13 149  A 1 
ATOM 1185 C CG  . HIS A 0 149  . 21.823  -19.620 9.100   1.00 42.13 149  A 1 
ATOM 1186 C CD2 . HIS A 0 149  . 22.938  -18.870 8.838   1.00 42.13 149  A 1 
ATOM 1187 N ND1 . HIS A 0 149  . 22.136  -20.920 8.789   1.00 42.13 149  A 1 
ATOM 1188 C CE1 . HIS A 0 149  . 23.401  -20.958 8.350   1.00 42.13 149  A 1 
ATOM 1189 N NE2 . HIS A 0 149  . 23.940  -19.724 8.359   1.00 42.13 149  A 1 
ATOM 1190 N N   . ASP A 0 150  . 17.754  -20.139 7.822   1.00 36.04 150  A 1 
ATOM 1191 C CA  . ASP A 0 150  . 17.020  -21.323 8.298   1.00 36.04 150  A 1 
ATOM 1192 C C   . ASP A 0 150  . 15.604  -21.173 8.892   1.00 36.04 150  A 1 
ATOM 1193 C CB  . ASP A 0 150  . 17.961  -22.208 9.144   1.00 36.04 150  A 1 
ATOM 1194 O O   . ASP A 0 150  . 15.297  -21.723 9.949   1.00 36.04 150  A 1 
ATOM 1195 C CG  . ASP A 0 150  . 19.306  -22.503 8.463   1.00 36.04 150  A 1 
ATOM 1196 O OD1 . ASP A 0 150  . 19.436  -22.261 7.240   1.00 36.04 150  A 1 
ATOM 1197 O OD2 . ASP A 0 150  . 20.252  -22.898 9.178   1.00 36.04 150  A 1 
ATOM 1198 N N   . PHE A 0 151  . 14.676  -20.588 8.128   1.00 42.35 151  A 1 
ATOM 1199 C CA  . PHE A 0 151  . 13.249  -20.926 8.255   1.00 42.35 151  A 1 
ATOM 1200 C C   . PHE A 0 151  . 12.876  -22.078 7.307   1.00 42.35 151  A 1 
ATOM 1201 C CB  . PHE A 0 151  . 12.363  -19.687 8.065   1.00 42.35 151  A 1 
ATOM 1202 O O   . PHE A 0 151  . 12.669  -21.875 6.112   1.00 42.35 151  A 1 
ATOM 1203 C CG  . PHE A 0 151  . 12.105  -18.952 9.365   1.00 42.35 151  A 1 
ATOM 1204 C CD1 . PHE A 0 151  . 10.955  -19.247 10.124  1.00 42.35 151  A 1 
ATOM 1205 C CD2 . PHE A 0 151  . 13.037  -18.013 9.846   1.00 42.35 151  A 1 
ATOM 1206 C CE1 . PHE A 0 151  . 10.733  -18.599 11.353  1.00 42.35 151  A 1 
ATOM 1207 C CE2 . PHE A 0 151  . 12.812  -17.362 11.072  1.00 42.35 151  A 1 
ATOM 1208 C CZ  . PHE A 0 151  . 11.661  -17.655 11.826  1.00 42.35 151  A 1 
ATOM 1209 N N   . SER A 0 152  . 12.782  -23.298 7.846   1.00 40.21 152  A 1 
ATOM 1210 C CA  . SER A 0 152  . 12.308  -24.494 7.122   1.00 40.21 152  A 1 
ATOM 1211 C C   . SER A 0 152  . 10.808  -24.771 7.303   1.00 40.21 152  A 1 
ATOM 1212 C CB  . SER A 0 152  . 13.138  -25.709 7.542   1.00 40.21 152  A 1 
ATOM 1213 O O   . SER A 0 152  . 10.234  -25.566 6.557   1.00 40.21 152  A 1 
ATOM 1214 O OG  . SER A 0 152  . 13.034  -25.906 8.939   1.00 40.21 152  A 1 
ATOM 1215 N N   . THR A 0 153  . 10.159  -24.108 8.263   1.00 40.32 153  A 1 
ATOM 1216 C CA  . THR A 0 153  . 8.726   -24.249 8.548   1.00 40.32 153  A 1 
ATOM 1217 C C   . THR A 0 153  . 7.885   -23.470 7.528   1.00 40.32 153  A 1 
ATOM 1218 C CB  . THR A 0 153  . 8.390   -23.741 9.961   1.00 40.32 153  A 1 
ATOM 1219 O O   . THR A 0 153  . 8.083   -22.260 7.392   1.00 40.32 153  A 1 
ATOM 1220 C CG2 . THR A 0 153  . 7.031   -24.247 10.444  1.00 40.32 153  A 1 
ATOM 1221 O OG1 . THR A 0 153  . 9.347   -24.196 10.888  1.00 40.32 153  A 1 
ATOM 1222 N N   . PRO A 0 154  . 6.910   -24.094 6.838   1.00 41.55 154  A 1 
ATOM 1223 C CA  . PRO A 0 154  . 5.994   -23.369 5.964   1.00 41.55 154  A 1 
ATOM 1224 C C   . PRO A 0 154  . 5.053   -22.496 6.804   1.00 41.55 154  A 1 
ATOM 1225 C CB  . PRO A 0 154  . 5.257   -24.449 5.164   1.00 41.55 154  A 1 
ATOM 1226 O O   . PRO A 0 154  . 4.145   -22.998 7.465   1.00 41.55 154  A 1 
ATOM 1227 C CG  . PRO A 0 154  . 5.265   -25.658 6.100   1.00 41.55 154  A 1 
ATOM 1228 C CD  . PRO A 0 154  . 6.589   -25.515 6.850   1.00 41.55 154  A 1 
ATOM 1229 N N   . VAL A 0 155  . 5.265   -21.178 6.779   1.00 48.80 155  A 1 
ATOM 1230 C CA  . VAL A 0 155  . 4.388   -20.215 7.458   1.00 48.80 155  A 1 
ATOM 1231 C C   . VAL A 0 155  . 3.047   -20.172 6.725   1.00 48.80 155  A 1 
ATOM 1232 C CB  . VAL A 0 155  . 5.025   -18.812 7.555   1.00 48.80 155  A 1 
ATOM 1233 O O   . VAL A 0 155  . 2.929   -19.564 5.662   1.00 48.80 155  A 1 
ATOM 1234 C CG1 . VAL A 0 155  . 4.142   -17.866 8.382   1.00 48.80 155  A 1 
ATOM 1235 C CG2 . VAL A 0 155  . 6.402   -18.860 8.232   1.00 48.80 155  A 1 
ATOM 1236 N N   . ASN A 0 156  . 2.036   -20.834 7.287   1.00 52.22 156  A 1 
ATOM 1237 C CA  . ASN A 0 156  . 0.662   -20.734 6.813   1.00 52.22 156  A 1 
ATOM 1238 C C   . ASN A 0 156  . 0.075   -19.397 7.298   1.00 52.22 156  A 1 
ATOM 1239 C CB  . ASN A 0 156  . -0.117  -21.986 7.257   1.00 52.22 156  A 1 
ATOM 1240 O O   . ASN A 0 156  . -0.233  -19.235 8.480   1.00 52.22 156  A 1 
ATOM 1241 C CG  . ASN A 0 156  . -1.469  -22.083 6.573   1.00 52.22 156  A 1 
ATOM 1242 N ND2 . ASN A 0 156  . -1.929  -23.267 6.248   1.00 52.22 156  A 1 
ATOM 1243 O OD1 . ASN A 0 156  . -2.124  -21.102 6.294   1.00 52.22 156  A 1 
ATOM 1244 N N   . ILE A 0 157  . 0.015   -18.421 6.391   1.00 56.57 157  A 1 
ATOM 1245 C CA  . ILE A 0 157  . -0.559  -17.094 6.630   1.00 56.57 157  A 1 
ATOM 1246 C C   . ILE A 0 157  . -2.036  -17.160 6.218   1.00 56.57 157  A 1 
ATOM 1247 C CB  . ILE A 0 157  . 0.175   -15.996 5.822   1.00 56.57 157  A 1 
ATOM 1248 O O   . ILE A 0 157  . -2.287  -17.504 5.060   1.00 56.57 157  A 1 
ATOM 1249 C CG1 . ILE A 0 157  . 1.710   -16.046 5.999   1.00 56.57 157  A 1 
ATOM 1250 C CG2 . ILE A 0 157  . -0.358  -14.607 6.227   1.00 56.57 157  A 1 
ATOM 1251 C CD1 . ILE A 0 157  . 2.462   -15.136 5.020   1.00 56.57 157  A 1 
ATOM 1252 N N   . PRO A 0 158  . -2.994  -16.807 7.097   1.00 62.29 158  A 1 
ATOM 1253 C CA  . PRO A 0 158  . -4.401  -16.724 6.723   1.00 62.29 158  A 1 
ATOM 1254 C C   . PRO A 0 158  . -4.608  -15.793 5.527   1.00 62.29 158  A 1 
ATOM 1255 C CB  . PRO A 0 158  . -5.144  -16.219 7.964   1.00 62.29 158  A 1 
ATOM 1256 O O   . PRO A 0 158  . -4.047  -14.694 5.471   1.00 62.29 158  A 1 
ATOM 1257 C CG  . PRO A 0 158  . -4.236  -16.655 9.112   1.00 62.29 158  A 1 
ATOM 1258 C CD  . PRO A 0 158  . -2.837  -16.515 8.513   1.00 62.29 158  A 1 
ATOM 1259 N N   . GLN A 0 159  . -5.419  -16.234 4.574   1.00 67.32 159  A 1 
ATOM 1260 C CA  . GLN A 0 159  . -5.838  -15.417 3.448   1.00 67.32 159  A 1 
ATOM 1261 C C   . GLN A 0 159  . -7.004  -14.503 3.848   1.00 67.32 159  A 1 
ATOM 1262 C CB  . GLN A 0 159  . -6.191  -16.300 2.248   1.00 67.32 159  A 1 
ATOM 1263 O O   . GLN A 0 159  . -7.601  -14.633 4.918   1.00 67.32 159  A 1 
ATOM 1264 C CG  . GLN A 0 159  . -5.103  -17.310 1.845   1.00 67.32 159  A 1 
ATOM 1265 C CD  . GLN A 0 159  . -5.395  -17.836 0.445   1.00 67.32 159  A 1 
ATOM 1266 N NE2 . GLN A 0 159  . -6.485  -18.551 0.282   1.00 67.32 159  A 1 
ATOM 1267 O OE1 . GLN A 0 159  . -4.690  -17.546 -0.518  1.00 67.32 159  A 1 
ATOM 1268 N N   . LEU A 0 160  . -7.353  -13.545 2.984   1.00 76.18 160  A 1 
ATOM 1269 C CA  . LEU A 0 160  . -8.422  -12.597 3.304   1.00 76.18 160  A 1 
ATOM 1270 C C   . LEU A 0 160  . -9.802  -13.282 3.307   1.00 76.18 160  A 1 
ATOM 1271 C CB  . LEU A 0 160  . -8.316  -11.373 2.374   1.00 76.18 160  A 1 
ATOM 1272 O O   . LEU A 0 160  . -10.651 -12.905 4.117   1.00 76.18 160  A 1 
ATOM 1273 C CG  . LEU A 0 160  . -9.020  -10.103 2.899   1.00 76.18 160  A 1 
ATOM 1274 C CD1 . LEU A 0 160  . -8.379  -9.529  4.168   1.00 76.18 160  A 1 
ATOM 1275 C CD2 . LEU A 0 160  . -8.948  -9.010  1.829   1.00 76.18 160  A 1 
ATOM 1276 N N   . SER A 0 161  . -10.009 -14.297 2.453   1.00 71.32 161  A 1 
ATOM 1277 C CA  . SER A 0 161  . -11.263 -15.067 2.389   1.00 71.32 161  A 1 
ATOM 1278 C C   . SER A 0 161  . -11.492 -15.993 3.587   1.00 71.32 161  A 1 
ATOM 1279 C CB  . SER A 0 161  . -11.350 -15.863 1.084   1.00 71.32 161  A 1 
ATOM 1280 O O   . SER A 0 161  . -12.642 -16.197 3.971   1.00 71.32 161  A 1 
ATOM 1281 O OG  . SER A 0 161  . -10.304 -16.801 0.968   1.00 71.32 161  A 1 
ATOM 1282 N N   . ASP A 0 162  . -10.429 -16.462 4.250   1.00 61.87 162  A 1 
ATOM 1283 C CA  . ASP A 0 162  . -10.527 -17.294 5.462   1.00 61.87 162  A 1 
ATOM 1284 C C   . ASP A 0 162  . -11.238 -16.555 6.616   1.00 61.87 162  A 1 
ATOM 1285 C CB  . ASP A 0 162  . -9.124  -17.715 5.940   1.00 61.87 162  A 1 
ATOM 1286 O O   . ASP A 0 162  . -11.814 -17.176 7.508   1.00 61.87 162  A 1 
ATOM 1287 C CG  . ASP A 0 162  . -8.296  -18.525 4.934   1.00 61.87 162  A 1 
ATOM 1288 O OD1 . ASP A 0 162  . -8.882  -19.237 4.092   1.00 61.87 162  A 1 
ATOM 1289 O OD2 . ASP A 0 162  . -7.050  -18.423 5.015   1.00 61.87 162  A 1 
ATOM 1290 N N   . CYS A 0 163  . -11.201 -15.217 6.607   1.00 65.06 163  A 1 
ATOM 1291 C CA  . CYS A 0 163  . -11.816 -14.360 7.623   1.00 65.06 163  A 1 
ATOM 1292 C C   . CYS A 0 163  . -13.139 -13.704 7.191   1.00 65.06 163  A 1 
ATOM 1293 C CB  . CYS A 0 163  . -10.809 -13.270 8.016   1.00 65.06 163  A 1 
ATOM 1294 O O   . CYS A 0 163  . -13.809 -13.111 8.037   1.00 65.06 163  A 1 
ATOM 1295 S SG  . CYS A 0 163  . -9.325  -13.981 8.779   1.00 65.06 163  A 1 
ATOM 1296 N N   . HIS A 0 164  . -13.489 -13.733 5.899   1.00 70.26 164  A 1 
ATOM 1297 C CA  . HIS A 0 164  . -14.605 -12.961 5.334   1.00 70.26 164  A 1 
ATOM 1298 C C   . HIS A 0 164  . -15.220 -13.692 4.129   1.00 70.26 164  A 1 
ATOM 1299 C CB  . HIS A 0 164  . -14.099 -11.578 4.891   1.00 70.26 164  A 1 
ATOM 1300 O O   . HIS A 0 164  . -14.516 -13.934 3.148   1.00 70.26 164  A 1 
ATOM 1301 C CG  . HIS A 0 164  . -13.754 -10.642 6.019   1.00 70.26 164  A 1 
ATOM 1302 C CD2 . HIS A 0 164  . -12.502 -10.406 6.508   1.00 70.26 164  A 1 
ATOM 1303 N ND1 . HIS A 0 164  . -14.659 -9.811  6.674   1.00 70.26 164  A 1 
ATOM 1304 C CE1 . HIS A 0 164  . -13.942 -9.100  7.551   1.00 70.26 164  A 1 
ATOM 1305 N NE2 . HIS A 0 164  . -12.643 -9.448  7.492   1.00 70.26 164  A 1 
ATOM 1306 N N   . PRO A 0 165  . -16.530 -14.008 4.128   1.00 64.58 165  A 1 
ATOM 1307 C CA  . PRO A 0 165  . -17.131 -14.804 3.059   1.00 64.58 165  A 1 
ATOM 1308 C C   . PRO A 0 165  . -17.062 -14.084 1.705   1.00 64.58 165  A 1 
ATOM 1309 C CB  . PRO A 0 165  . -18.570 -15.086 3.510   1.00 64.58 165  A 1 
ATOM 1310 O O   . PRO A 0 165  . -17.393 -12.899 1.590   1.00 64.58 165  A 1 
ATOM 1311 C CG  . PRO A 0 165  . -18.880 -13.946 4.483   1.00 64.58 165  A 1 
ATOM 1312 C CD  . PRO A 0 165  . -17.526 -13.672 5.136   1.00 64.58 165  A 1 
ATOM 1313 N N   . VAL A 0 166  . -16.654 -14.797 0.654   1.00 61.81 166  A 1 
ATOM 1314 C CA  . VAL A 0 166  . -16.609 -14.248 -0.709  1.00 61.81 166  A 1 
ATOM 1315 C C   . VAL A 0 166  . -18.035 -14.110 -1.240  1.00 61.81 166  A 1 
ATOM 1316 C CB  . VAL A 0 166  . -15.737 -15.106 -1.648  1.00 61.81 166  A 1 
ATOM 1317 O O   . VAL A 0 166  . -18.692 -15.101 -1.552  1.00 61.81 166  A 1 
ATOM 1318 C CG1 . VAL A 0 166  . -15.681 -14.507 -3.062  1.00 61.81 166  A 1 
ATOM 1319 C CG2 . VAL A 0 166  . -14.295 -15.196 -1.127  1.00 61.81 166  A 1 
ATOM 1320 N N   . TRP A 0 167  . -18.517 -12.871 -1.363  1.00 56.64 167  A 1 
ATOM 1321 C CA  . TRP A 0 167  . -19.795 -12.596 -2.014  1.00 56.64 167  A 1 
ATOM 1322 C C   . TRP A 0 167  . -19.627 -12.745 -3.527  1.00 56.64 167  A 1 
ATOM 1323 C CB  . TRP A 0 167  . -20.302 -11.204 -1.628  1.00 56.64 167  A 1 
ATOM 1324 O O   . TRP A 0 167  . -18.834 -12.032 -4.147  1.00 56.64 167  A 1 
ATOM 1325 C CG  . TRP A 0 167  . -21.678 -10.864 -2.113  1.00 56.64 167  A 1 
ATOM 1326 C CD1 . TRP A 0 167  . -22.831 -11.144 -1.462  1.00 56.64 167  A 1 
ATOM 1327 C CD2 . TRP A 0 167  . -22.071 -10.113 -3.307  1.00 56.64 167  A 1 
ATOM 1328 C CE2 . TRP A 0 167  . -23.492 -9.974  -3.306  1.00 56.64 167  A 1 
ATOM 1329 C CE3 . TRP A 0 167  . -21.368 -9.495  -4.366  1.00 56.64 167  A 1 
ATOM 1330 N NE1 . TRP A 0 167  . -23.902 -10.629 -2.165  1.00 56.64 167  A 1 
ATOM 1331 C CH2 . TRP A 0 167  . -23.449 -8.626  -5.315  1.00 56.64 167  A 1 
ATOM 1332 C CZ2 . TRP A 0 167  . -24.180 -9.255  -4.294  1.00 56.64 167  A 1 
ATOM 1333 C CZ3 . TRP A 0 167  . -22.048 -8.744  -5.346  1.00 56.64 167  A 1 
ATOM 1334 N N   . LEU A 0 168  . -20.359 -13.690 -4.116  1.00 49.66 168  A 1 
ATOM 1335 C CA  . LEU A 0 168  . -20.456 -13.851 -5.562  1.00 49.66 168  A 1 
ATOM 1336 C C   . LEU A 0 168  . -21.604 -12.974 -6.083  1.00 49.66 168  A 1 
ATOM 1337 C CB  . LEU A 0 168  . -20.688 -15.333 -5.910  1.00 49.66 168  A 1 
ATOM 1338 O O   . LEU A 0 168  . -22.729 -13.147 -5.607  1.00 49.66 168  A 1 
ATOM 1339 C CG  . LEU A 0 168  . -19.460 -16.236 -5.699  1.00 49.66 168  A 1 
ATOM 1340 C CD1 . LEU A 0 168  . -19.871 -17.700 -5.858  1.00 49.66 168  A 1 
ATOM 1341 C CD2 . LEU A 0 168  . -18.352 -15.947 -6.718  1.00 49.66 168  A 1 
ATOM 1342 N N   . PRO A 0 169  . -21.371 -12.089 -7.072  1.00 44.05 169  A 1 
ATOM 1343 C CA  . PRO A 0 169  . -22.441 -11.306 -7.676  1.00 44.05 169  A 1 
ATOM 1344 C C   . PRO A 0 169  . -23.520 -12.214 -8.271  1.00 44.05 169  A 1 
ATOM 1345 C CB  . PRO A 0 169  . -21.777 -10.407 -8.729  1.00 44.05 169  A 1 
ATOM 1346 O O   . PRO A 0 169  . -23.281 -12.931 -9.250  1.00 44.05 169  A 1 
ATOM 1347 C CG  . PRO A 0 169  . -20.321 -10.328 -8.277  1.00 44.05 169  A 1 
ATOM 1348 C CD  . PRO A 0 169  . -20.082 -11.679 -7.608  1.00 44.05 169  A 1 
ATOM 1349 N N   . GLN A 0 170  . -24.722 -12.179 -7.693  1.00 38.98 170  A 1 
ATOM 1350 C CA  . GLN A 0 170  . -25.868 -12.874 -8.266  1.00 38.98 170  A 1 
ATOM 1351 C C   . GLN A 0 170  . -26.263 -12.174 -9.566  1.00 38.98 170  A 1 
ATOM 1352 C CB  . GLN A 0 170  . -27.044 -12.972 -7.283  1.00 38.98 170  A 1 
ATOM 1353 O O   . GLN A 0 170  . -26.921 -11.138 -9.572  1.00 38.98 170  A 1 
ATOM 1354 C CG  . GLN A 0 170  . -26.720 -13.876 -6.080  1.00 38.98 170  A 1 
ATOM 1355 C CD  . GLN A 0 170  . -27.960 -14.361 -5.329  1.00 38.98 170  A 1 
ATOM 1356 N NE2 . GLN A 0 170  . -27.818 -14.809 -4.103  1.00 38.98 170  A 1 
ATOM 1357 O OE1 . GLN A 0 170  . -29.067 -14.408 -5.832  1.00 38.98 170  A 1 
ATOM 1358 N N   . THR A 0 171  . -25.839 -12.744 -10.694 1.00 33.47 171  A 1 
ATOM 1359 C CA  . THR A 0 171  . -26.325 -12.317 -12.006 1.00 33.47 171  A 1 
ATOM 1360 C C   . THR A 0 171  . -27.790 -12.724 -12.114 1.00 33.47 171  A 1 
ATOM 1361 C CB  . THR A 0 171  . -25.510 -12.957 -13.139 1.00 33.47 171  A 1 
ATOM 1362 O O   . THR A 0 171  . -28.080 -13.902 -12.346 1.00 33.47 171  A 1 
ATOM 1363 C CG2 . THR A 0 171  . -25.891 -12.410 -14.515 1.00 33.47 171  A 1 
ATOM 1364 O OG1 . THR A 0 171  . -24.138 -12.696 -12.964 1.00 33.47 171  A 1 
ATOM 1365 N N   . GLU A 0 172  . -28.710 -11.772 -11.947 1.00 31.24 172  A 1 
ATOM 1366 C CA  . GLU A 0 172  . -30.139 -12.023 -12.131 1.00 31.24 172  A 1 
ATOM 1367 C C   . GLU A 0 172  . -30.421 -12.469 -13.571 1.00 31.24 172  A 1 
ATOM 1368 C CB  . GLU A 0 172  . -31.008 -10.812 -11.762 1.00 31.24 172  A 1 
ATOM 1369 O O   . GLU A 0 172  . -30.523 -11.675 -14.510 1.00 31.24 172  A 1 
ATOM 1370 C CG  . GLU A 0 172  . -31.072 -10.542 -10.248 1.00 31.24 172  A 1 
ATOM 1371 C CD  . GLU A 0 172  . -32.463 -10.057 -9.797  1.00 31.24 172  A 1 
ATOM 1372 O OE1 . GLU A 0 172  . -32.835 -10.382 -8.650  1.00 31.24 172  A 1 
ATOM 1373 O OE2 . GLU A 0 172  . -33.166 -9.425  -10.620 1.00 31.24 172  A 1 
ATOM 1374 N N   . ARG A 0 173  . -30.563 -13.786 -13.758 1.00 27.64 173  A 1 
ATOM 1375 C CA  . ARG A 0 173  . -31.086 -14.374 -14.992 1.00 27.64 173  A 1 
ATOM 1376 C C   . ARG A 0 173  . -32.585 -14.105 -15.054 1.00 27.64 173  A 1 
ATOM 1377 C CB  . ARG A 0 173  . -30.731 -15.870 -15.089 1.00 27.64 173  A 1 
ATOM 1378 O O   . ARG A 0 173  . -33.375 -14.951 -14.652 1.00 27.64 173  A 1 
ATOM 1379 C CG  . ARG A 0 173  . -29.436 -16.056 -15.889 1.00 27.64 173  A 1 
ATOM 1380 C CD  . ARG A 0 173  . -29.081 -17.538 -16.070 1.00 27.64 173  A 1 
ATOM 1381 N NE  . ARG A 0 173  . -28.395 -18.083 -14.882 1.00 27.64 173  A 1 
ATOM 1382 N NH1 . ARG A 0 173  . -29.917 -19.690 -14.239 1.00 27.64 173  A 1 
ATOM 1383 N NH2 . ARG A 0 173  . -27.996 -19.468 -13.130 1.00 27.64 173  A 1 
ATOM 1384 C CZ  . ARG A 0 173  . -28.775 -19.075 -14.097 1.00 27.64 173  A 1 
ATOM 1385 N N   . ASN A 0 174  . -32.918 -12.916 -15.558 1.00 31.43 174  A 1 
ATOM 1386 C CA  . ASN A 0 174  . -34.259 -12.351 -15.709 1.00 31.43 174  A 1 
ATOM 1387 C C   . ASN A 0 174  . -35.330 -13.432 -15.980 1.00 31.43 174  A 1 
ATOM 1388 C CB  . ASN A 0 174  . -34.165 -11.283 -16.817 1.00 31.43 174  A 1 
ATOM 1389 O O   . ASN A 0 174  . -35.374 -14.042 -17.055 1.00 31.43 174  A 1 
ATOM 1390 C CG  . ASN A 0 174  . -35.375 -10.372 -16.891 1.00 31.43 174  A 1 
ATOM 1391 N ND2 . ASN A 0 174  . -35.274 -9.285  -17.618 1.00 31.43 174  A 1 
ATOM 1392 O OD1 . ASN A 0 174  . -36.422 -10.620 -16.318 1.00 31.43 174  A 1 
ATOM 1393 N N   . SER A 0 175  . -36.157 -13.696 -14.964 1.00 31.65 175  A 1 
ATOM 1394 C CA  . SER A 0 175  . -36.897 -14.954 -14.765 1.00 31.65 175  A 1 
ATOM 1395 C C   . SER A 0 175  . -38.151 -15.126 -15.637 1.00 31.65 175  A 1 
ATOM 1396 C CB  . SER A 0 175  . -37.226 -15.127 -13.273 1.00 31.65 175  A 1 
ATOM 1397 O O   . SER A 0 175  . -39.159 -15.649 -15.176 1.00 31.65 175  A 1 
ATOM 1398 O OG  . SER A 0 175  . -36.030 -15.131 -12.517 1.00 31.65 175  A 1 
ATOM 1399 N N   . ASN A 0 176  . -38.098 -14.709 -16.906 1.00 39.49 176  A 1 
ATOM 1400 C CA  . ASN A 0 176  . -39.226 -14.754 -17.846 1.00 39.49 176  A 1 
ATOM 1401 C C   . ASN A 0 176  . -38.921 -15.446 -19.193 1.00 39.49 176  A 1 
ATOM 1402 C CB  . ASN A 0 176  . -39.772 -13.325 -18.019 1.00 39.49 176  A 1 
ATOM 1403 O O   . ASN A 0 176  . -39.809 -15.545 -20.032 1.00 39.49 176  A 1 
ATOM 1404 C CG  . ASN A 0 176  . -40.569 -12.888 -16.804 1.00 39.49 176  A 1 
ATOM 1405 N ND2 . ASN A 0 176  . -40.108 -11.905 -16.064 1.00 39.49 176  A 1 
ATOM 1406 O OD1 . ASN A 0 176  . -41.614 -13.431 -16.502 1.00 39.49 176  A 1 
ATOM 1407 N N   . SER A 0 177  . -37.699 -15.959 -19.413 1.00 37.02 177  A 1 
ATOM 1408 C CA  . SER A 0 177  . -37.297 -16.569 -20.702 1.00 37.02 177  A 1 
ATOM 1409 C C   . SER A 0 177  . -36.757 -18.009 -20.612 1.00 37.02 177  A 1 
ATOM 1410 C CB  . SER A 0 177  . -36.323 -15.636 -21.434 1.00 37.02 177  A 1 
ATOM 1411 O O   . SER A 0 177  . -36.210 -18.520 -21.588 1.00 37.02 177  A 1 
ATOM 1412 O OG  . SER A 0 177  . -36.204 -16.019 -22.787 1.00 37.02 177  A 1 
ATOM 1413 N N   . LEU A 0 178  . -36.896 -18.686 -19.463 1.00 37.64 178  A 1 
ATOM 1414 C CA  . LEU A 0 178  . -36.419 -20.070 -19.254 1.00 37.64 178  A 1 
ATOM 1415 C C   . LEU A 0 178  . -37.545 -21.102 -19.046 1.00 37.64 178  A 1 
ATOM 1416 C CB  . LEU A 0 178  . -35.328 -20.107 -18.164 1.00 37.64 178  A 1 
ATOM 1417 O O   . LEU A 0 178  . -37.289 -22.229 -18.625 1.00 37.64 178  A 1 
ATOM 1418 C CG  . LEU A 0 178  . -34.021 -19.379 -18.543 1.00 37.64 178  A 1 
ATOM 1419 C CD1 . LEU A 0 178  . -33.010 -19.520 -17.401 1.00 37.64 178  A 1 
ATOM 1420 C CD2 . LEU A 0 178  . -33.367 -19.945 -19.807 1.00 37.64 178  A 1 
ATOM 1421 N N   . SER A 0 179  . -38.775 -20.761 -19.435 1.00 40.56 179  A 1 
ATOM 1422 C CA  . SER A 0 179  . -39.947 -21.652 -19.442 1.00 40.56 179  A 1 
ATOM 1423 C C   . SER A 0 179  . -39.832 -22.862 -20.386 1.00 40.56 179  A 1 
ATOM 1424 C CB  . SER A 0 179  . -41.202 -20.827 -19.765 1.00 40.56 179  A 1 
ATOM 1425 O O   . SER A 0 179  . -40.660 -23.765 -20.305 1.00 40.56 179  A 1 
ATOM 1426 O OG  . SER A 0 179  . -40.935 -19.919 -20.822 1.00 40.56 179  A 1 
ATOM 1427 N N   . LEU A 0 180  . -38.795 -22.928 -21.234 1.00 44.41 180  A 1 
ATOM 1428 C CA  . LEU A 0 180  . -38.457 -24.106 -22.048 1.00 44.41 180  A 1 
ATOM 1429 C C   . LEU A 0 180  . -37.271 -24.932 -21.508 1.00 44.41 180  A 1 
ATOM 1430 C CB  . LEU A 0 180  . -38.233 -23.674 -23.511 1.00 44.41 180  A 1 
ATOM 1431 O O   . LEU A 0 180  . -37.110 -26.082 -21.911 1.00 44.41 180  A 1 
ATOM 1432 C CG  . LEU A 0 180  . -39.489 -23.129 -24.224 1.00 44.41 180  A 1 
ATOM 1433 C CD1 . LEU A 0 180  . -39.124 -22.711 -25.649 1.00 44.41 180  A 1 
ATOM 1434 C CD2 . LEU A 0 180  . -40.615 -24.162 -24.311 1.00 44.41 180  A 1 
ATOM 1435 N N   . LEU A 0 181  . -36.463 -24.413 -20.571 1.00 37.86 181  A 1 
ATOM 1436 C CA  . LEU A 0 181  . -35.346 -25.180 -19.985 1.00 37.86 181  A 1 
ATOM 1437 C C   . LEU A 0 181  . -35.778 -26.107 -18.836 1.00 37.86 181  A 1 
ATOM 1438 C CB  . LEU A 0 181  . -34.179 -24.250 -19.582 1.00 37.86 181  A 1 
ATOM 1439 O O   . LEU A 0 181  . -35.065 -27.052 -18.509 1.00 37.86 181  A 1 
ATOM 1440 C CG  . LEU A 0 181  . -32.950 -24.454 -20.490 1.00 37.86 181  A 1 
ATOM 1441 C CD1 . LEU A 0 181  . -33.173 -23.846 -21.876 1.00 37.86 181  A 1 
ATOM 1442 C CD2 . LEU A 0 181  . -31.698 -23.825 -19.878 1.00 37.86 181  A 1 
ATOM 1443 N N   . SER A 0 182  . -36.969 -25.896 -18.274 1.00 35.53 182  A 1 
ATOM 1444 C CA  . SER A 0 182  . -37.589 -26.756 -17.254 1.00 35.53 182  A 1 
ATOM 1445 C C   . SER A 0 182  . -37.988 -28.152 -17.759 1.00 35.53 182  A 1 
ATOM 1446 C CB  . SER A 0 182  . -38.830 -26.043 -16.705 1.00 35.53 182  A 1 
ATOM 1447 O O   . SER A 0 182  . -38.271 -29.033 -16.949 1.00 35.53 182  A 1 
ATOM 1448 O OG  . SER A 0 182  . -39.645 -25.637 -17.790 1.00 35.53 182  A 1 
ATOM 1449 N N   . THR A 0 183  . -37.998 -28.379 -19.079 1.00 41.50 183  A 1 
ATOM 1450 C CA  . THR A 0 183  . -38.449 -29.646 -19.687 1.00 41.50 183  A 1 
ATOM 1451 C C   . THR A 0 183  . -37.353 -30.723 -19.729 1.00 41.50 183  A 1 
ATOM 1452 C CB  . THR A 0 183  . -39.073 -29.375 -21.068 1.00 41.50 183  A 1 
ATOM 1453 O O   . THR A 0 183  . -37.664 -31.910 -19.774 1.00 41.50 183  A 1 
ATOM 1454 C CG2 . THR A 0 183  . -39.656 -30.611 -21.752 1.00 41.50 183  A 1 
ATOM 1455 O OG1 . THR A 0 183  . -40.160 -28.491 -20.909 1.00 41.50 183  A 1 
ATOM 1456 N N   . PHE A 0 184  . -36.068 -30.364 -19.605 1.00 34.90 184  A 1 
ATOM 1457 C CA  . PHE A 0 184  . -34.961 -31.334 -19.535 1.00 34.90 184  A 1 
ATOM 1458 C C   . PHE A 0 184  . -34.738 -31.899 -18.122 1.00 34.90 184  A 1 
ATOM 1459 C CB  . PHE A 0 184  . -33.697 -30.776 -20.205 1.00 34.90 184  A 1 
ATOM 1460 O O   . PHE A 0 184  . -33.614 -31.969 -17.619 1.00 34.90 184  A 1 
ATOM 1461 C CG  . PHE A 0 184  . -33.814 -30.738 -21.715 1.00 34.90 184  A 1 
ATOM 1462 C CD1 . PHE A 0 184  . -33.790 -31.941 -22.448 1.00 34.90 184  A 1 
ATOM 1463 C CD2 . PHE A 0 184  . -33.983 -29.513 -22.387 1.00 34.90 184  A 1 
ATOM 1464 C CE1 . PHE A 0 184  . -33.940 -31.922 -23.846 1.00 34.90 184  A 1 
ATOM 1465 C CE2 . PHE A 0 184  . -34.127 -29.494 -23.786 1.00 34.90 184  A 1 
ATOM 1466 C CZ  . PHE A 0 184  . -34.108 -30.697 -24.514 1.00 34.90 184  A 1 
ATOM 1467 N N   . LYS A 0 185  . -35.817 -32.362 -17.481 1.00 41.86 185  A 1 
ATOM 1468 C CA  . LYS A 0 185  . -35.723 -33.175 -16.265 1.00 41.86 185  A 1 
ATOM 1469 C C   . LYS A 0 185  . -35.285 -34.590 -16.647 1.00 41.86 185  A 1 
ATOM 1470 C CB  . LYS A 0 185  . -37.045 -33.115 -15.480 1.00 41.86 185  A 1 
ATOM 1471 O O   . LYS A 0 185  . -36.120 -35.458 -16.891 1.00 41.86 185  A 1 
ATOM 1472 C CG  . LYS A 0 185  . -36.892 -33.764 -14.092 1.00 41.86 185  A 1 
ATOM 1473 C CD  . LYS A 0 185  . -38.105 -33.465 -13.200 1.00 41.86 185  A 1 
ATOM 1474 C CE  . LYS A 0 185  . -37.867 -34.010 -11.785 1.00 41.86 185  A 1 
ATOM 1475 N NZ  . LYS A 0 185  . -38.937 -33.583 -10.846 1.00 41.86 185  A 1 
ATOM 1476 N N   . LEU A 0 186  . -33.968 -34.800 -16.717 1.00 36.12 186  A 1 
ATOM 1477 C CA  . LEU A 0 186  . -33.372 -36.128 -16.886 1.00 36.12 186  A 1 
ATOM 1478 C C   . LEU A 0 186  . -34.004 -37.107 -15.876 1.00 36.12 186  A 1 
ATOM 1479 C CB  . LEU A 0 186  . -31.845 -36.057 -16.677 1.00 36.12 186  A 1 
ATOM 1480 O O   . LEU A 0 186  . -34.056 -36.785 -14.683 1.00 36.12 186  A 1 
ATOM 1481 C CG  . LEU A 0 186  . -31.061 -35.509 -17.883 1.00 36.12 186  A 1 
ATOM 1482 C CD1 . LEU A 0 186  . -29.630 -35.167 -17.467 1.00 36.12 186  A 1 
ATOM 1483 C CD2 . LEU A 0 186  . -30.985 -36.535 -19.018 1.00 36.12 186  A 1 
ATOM 1484 N N   . PRO A 0 187  . -34.504 -38.275 -16.319 1.00 52.89 187  A 1 
ATOM 1485 C CA  . PRO A 0 187  . -35.063 -39.257 -15.402 1.00 52.89 187  A 1 
ATOM 1486 C C   . PRO A 0 187  . -33.960 -39.788 -14.472 1.00 52.89 187  A 1 
ATOM 1487 C CB  . PRO A 0 187  . -35.670 -40.352 -16.285 1.00 52.89 187  A 1 
ATOM 1488 O O   . PRO A 0 187  . -32.807 -39.906 -14.898 1.00 52.89 187  A 1 
ATOM 1489 C CG  . PRO A 0 187  . -34.827 -40.281 -17.559 1.00 52.89 187  A 1 
ATOM 1490 C CD  . PRO A 0 187  . -34.506 -38.791 -17.680 1.00 52.89 187  A 1 
ATOM 1491 N N   . PRO A 0 188  . -34.280 -40.127 -13.209 1.00 59.24 188  A 1 
ATOM 1492 C CA  . PRO A 0 188  . -33.312 -40.761 -12.324 1.00 59.24 188  A 1 
ATOM 1493 C C   . PRO A 0 188  . -32.834 -42.090 -12.939 1.00 59.24 188  A 1 
ATOM 1494 C CB  . PRO A 0 188  . -34.040 -40.960 -10.991 1.00 59.24 188  A 1 
ATOM 1495 O O   . PRO A 0 188  . -33.649 -42.809 -13.526 1.00 59.24 188  A 1 
ATOM 1496 C CG  . PRO A 0 188  . -35.510 -41.058 -11.404 1.00 59.24 188  A 1 
ATOM 1497 C CD  . PRO A 0 188  . -35.599 -40.105 -12.596 1.00 59.24 188  A 1 
ATOM 1498 N N   . PRO A 0 189  . -31.540 -42.439 -12.820 1.00 47.27 189  A 1 
ATOM 1499 C CA  . PRO A 0 189  . -31.005 -43.651 -13.430 1.00 47.27 189  A 1 
ATOM 1500 C C   . PRO A 0 189  . -31.710 -44.905 -12.879 1.00 47.27 189  A 1 
ATOM 1501 C CB  . PRO A 0 189  . -29.500 -43.638 -13.137 1.00 47.27 189  A 1 
ATOM 1502 O O   . PRO A 0 189  . -31.982 -44.975 -11.674 1.00 47.27 189  A 1 
ATOM 1503 C CG  . PRO A 0 189  . -29.386 -42.768 -11.885 1.00 47.27 189  A 1 
ATOM 1504 C CD  . PRO A 0 189  . -30.501 -41.742 -12.079 1.00 47.27 189  A 1 
ATOM 1505 N N   . PRO A 0 190  . -32.018 -45.903 -13.730 1.00 47.85 190  A 1 
ATOM 1506 C CA  . PRO A 0 190  . -32.773 -47.083 -13.323 1.00 47.85 190  A 1 
ATOM 1507 C C   . PRO A 0 190  . -31.996 -47.912 -12.292 1.00 47.85 190  A 1 
ATOM 1508 C CB  . PRO A 0 190  . -33.061 -47.857 -14.616 1.00 47.85 190  A 1 
ATOM 1509 O O   . PRO A 0 190  . -30.894 -48.392 -12.553 1.00 47.85 190  A 1 
ATOM 1510 C CG  . PRO A 0 190  . -31.936 -47.423 -15.557 1.00 47.85 190  A 1 
ATOM 1511 C CD  . PRO A 0 190  . -31.693 -45.972 -15.149 1.00 47.85 190  A 1 
ATOM 1512 N N   . LYS A 0 191  . -32.590 -48.107 -11.109 1.00 39.93 191  A 1 
ATOM 1513 C CA  . LYS A 0 191  . -31.995 -48.857 -9.991  1.00 39.93 191  A 1 
ATOM 1514 C C   . LYS A 0 191  . -32.130 -50.379 -10.158 1.00 39.93 191  A 1 
ATOM 1515 C CB  . LYS A 0 191  . -32.597 -48.402 -8.647  1.00 39.93 191  A 1 
ATOM 1516 O O   . LYS A 0 191  . -32.825 -51.013 -9.372  1.00 39.93 191  A 1 
ATOM 1517 C CG  . LYS A 0 191  . -32.222 -46.985 -8.198  1.00 39.93 191  A 1 
ATOM 1518 C CD  . LYS A 0 191  . -32.776 -46.773 -6.779  1.00 39.93 191  A 1 
ATOM 1519 C CE  . LYS A 0 191  . -32.372 -45.411 -6.208  1.00 39.93 191  A 1 
ATOM 1520 N NZ  . LYS A 0 191  . -32.860 -45.249 -4.813  1.00 39.93 191  A 1 
ATOM 1521 N N   . PHE A 0 192  . -31.442 -50.969 -11.135 1.00 43.24 192  A 1 
ATOM 1522 C CA  . PHE A 0 192  . -31.224 -52.421 -11.183 1.00 43.24 192  A 1 
ATOM 1523 C C   . PHE A 0 192  . -29.809 -52.760 -11.682 1.00 43.24 192  A 1 
ATOM 1524 C CB  . PHE A 0 192  . -32.291 -53.115 -12.046 1.00 43.24 192  A 1 
ATOM 1525 O O   . PHE A 0 192  . -29.431 -52.296 -12.759 1.00 43.24 192  A 1 
ATOM 1526 C CG  . PHE A 0 192  . -33.618 -53.300 -11.332 1.00 43.24 192  A 1 
ATOM 1527 C CD1 . PHE A 0 192  . -33.741 -54.291 -10.338 1.00 43.24 192  A 1 
ATOM 1528 C CD2 . PHE A 0 192  . -34.715 -52.468 -11.625 1.00 43.24 192  A 1 
ATOM 1529 C CE1 . PHE A 0 192  . -34.948 -54.441 -9.633  1.00 43.24 192  A 1 
ATOM 1530 C CE2 . PHE A 0 192  . -35.924 -52.619 -10.921 1.00 43.24 192  A 1 
ATOM 1531 C CZ  . PHE A 0 192  . -36.039 -53.603 -9.922  1.00 43.24 192  A 1 
ATOM 1532 N N   . PRO A 0 193  . -29.020 -53.565 -10.942 1.00 65.57 193  A 1 
ATOM 1533 C CA  . PRO A 0 193  . -27.770 -54.118 -11.455 1.00 65.57 193  A 1 
ATOM 1534 C C   . PRO A 0 193  . -28.053 -55.239 -12.477 1.00 65.57 193  A 1 
ATOM 1535 C CB  . PRO A 0 193  . -27.028 -54.641 -10.222 1.00 65.57 193  A 1 
ATOM 1536 O O   . PRO A 0 193  . -29.065 -55.935 -12.354 1.00 65.57 193  A 1 
ATOM 1537 C CG  . PRO A 0 193  . -28.165 -55.085 -9.301  1.00 65.57 193  A 1 
ATOM 1538 C CD  . PRO A 0 193  . -29.281 -54.081 -9.602  1.00 65.57 193  A 1 
ATOM 1539 N N   . PRO A 0 194  . -27.175 -55.455 -13.474 1.00 50.80 194  A 1 
ATOM 1540 C CA  . PRO A 0 194  . -27.308 -56.575 -14.403 1.00 50.80 194  A 1 
ATOM 1541 C C   . PRO A 0 194  . -27.075 -57.926 -13.690 1.00 50.80 194  A 1 
ATOM 1542 C CB  . PRO A 0 194  . -26.277 -56.311 -15.504 1.00 50.80 194  A 1 
ATOM 1543 O O   . PRO A 0 194  . -26.269 -57.996 -12.758 1.00 50.80 194  A 1 
ATOM 1544 C CG  . PRO A 0 194  . -25.184 -55.528 -14.776 1.00 50.80 194  A 1 
ATOM 1545 C CD  . PRO A 0 194  . -25.966 -54.697 -13.758 1.00 50.80 194  A 1 
ATOM 1546 N N   . PRO A 0 195  . -27.752 -59.011 -14.111 1.00 48.34 195  A 1 
ATOM 1547 C CA  . PRO A 0 195  . -27.661 -60.309 -13.449 1.00 48.34 195  A 1 
ATOM 1548 C C   . PRO A 0 195  . -26.324 -61.015 -13.713 1.00 48.34 195  A 1 
ATOM 1549 C CB  . PRO A 0 195  . -28.849 -61.118 -13.979 1.00 48.34 195  A 1 
ATOM 1550 O O   . PRO A 0 195  . -25.833 -61.063 -14.844 1.00 48.34 195  A 1 
ATOM 1551 C CG  . PRO A 0 195  . -29.060 -60.545 -15.381 1.00 48.34 195  A 1 
ATOM 1552 C CD  . PRO A 0 195  . -28.714 -59.066 -15.203 1.00 48.34 195  A 1 
ATOM 1553 N N   . VAL A 0 196  . -25.763 -61.634 -12.671 1.00 44.06 196  A 1 
ATOM 1554 C CA  . VAL A 0 196  . -24.543 -62.449 -12.768 1.00 44.06 196  A 1 
ATOM 1555 C C   . VAL A 0 196  . -24.837 -63.725 -13.560 1.00 44.06 196  A 1 
ATOM 1556 C CB  . VAL A 0 196  . -23.978 -62.794 -11.373 1.00 44.06 196  A 1 
ATOM 1557 O O   . VAL A 0 196  . -25.597 -64.581 -13.112 1.00 44.06 196  A 1 
ATOM 1558 C CG1 . VAL A 0 196  . -22.667 -63.586 -11.481 1.00 44.06 196  A 1 
ATOM 1559 C CG2 . VAL A 0 196  . -23.688 -61.528 -10.555 1.00 44.06 196  A 1 
ATOM 1560 N N   . SER A 0 197  . -24.212 -63.870 -14.728 1.00 40.67 197  A 1 
ATOM 1561 C CA  . SER A 0 197  . -24.291 -65.092 -15.536 1.00 40.67 197  A 1 
ATOM 1562 C C   . SER A 0 197  . -23.153 -66.043 -15.168 1.00 40.67 197  A 1 
ATOM 1563 C CB  . SER A 0 197  . -24.272 -64.750 -17.028 1.00 40.67 197  A 1 
ATOM 1564 O O   . SER A 0 197  . -22.005 -65.824 -15.548 1.00 40.67 197  A 1 
ATOM 1565 O OG  . SER A 0 197  . -25.432 -64.007 -17.351 1.00 40.67 197  A 1 
ATOM 1566 N N   . ILE A 0 198  . -23.470 -67.099 -14.416 1.00 33.58 198  A 1 
ATOM 1567 C CA  . ILE A 0 198  . -22.526 -68.166 -14.054 1.00 33.58 198  A 1 
ATOM 1568 C C   . ILE A 0 198  . -22.479 -69.191 -15.196 1.00 33.58 198  A 1 
ATOM 1569 C CB  . ILE A 0 198  . -22.925 -68.806 -12.700 1.00 33.58 198  A 1 
ATOM 1570 O O   . ILE A 0 198  . -23.505 -69.782 -15.532 1.00 33.58 198  A 1 
ATOM 1571 C CG1 . ILE A 0 198  . -22.891 -67.749 -11.568 1.00 33.58 198  A 1 
ATOM 1572 C CG2 . ILE A 0 198  . -22.003 -69.995 -12.362 1.00 33.58 198  A 1 
ATOM 1573 C CD1 . ILE A 0 198  . -23.434 -68.240 -10.220 1.00 33.58 198  A 1 
ATOM 1574 N N   . ALA A 0 199  . -21.297 -69.421 -15.776 1.00 40.26 199  A 1 
ATOM 1575 C CA  . ALA A 0 199  . -21.077 -70.406 -16.838 1.00 40.26 199  A 1 
ATOM 1576 C C   . ALA A 0 199  . -19.787 -71.214 -16.588 1.00 40.26 199  A 1 
ATOM 1577 C CB  . ALA A 0 199  . -21.086 -69.691 -18.194 1.00 40.26 199  A 1 
ATOM 1578 O O   . ALA A 0 199  . -18.674 -70.733 -16.772 1.00 40.26 199  A 1 
ATOM 1579 N N   . ASN A 0 200  . -19.989 -72.445 -16.122 1.00 34.85 200  A 1 
ATOM 1580 C CA  . ASN A 0 200  . -19.017 -73.411 -15.596 1.00 34.85 200  A 1 
ATOM 1581 C C   . ASN A 0 200  . -17.778 -73.722 -16.468 1.00 34.85 200  A 1 
ATOM 1582 C CB  . ASN A 0 200  . -19.788 -74.735 -15.413 1.00 34.85 200  A 1 
ATOM 1583 O O   . ASN A 0 200  . -17.894 -73.898 -17.679 1.00 34.85 200  A 1 
ATOM 1584 C CG  . ASN A 0 200  . -21.042 -74.617 -14.568 1.00 34.85 200  A 1 
ATOM 1585 N ND2 . ASN A 0 200  . -22.061 -75.390 -14.859 1.00 34.85 200  A 1 
ATOM 1586 O OD1 . ASN A 0 200  . -21.137 -73.820 -13.656 1.00 34.85 200  A 1 
ATOM 1587 N N   . GLY A 0 201  . -16.651 -74.008 -15.798 1.00 35.33 201  A 1 
ATOM 1588 C CA  . GLY A 0 201  . -15.526 -74.807 -16.316 1.00 35.33 201  A 1 
ATOM 1589 C C   . GLY A 0 201  . -14.151 -74.339 -15.801 1.00 35.33 201  A 1 
ATOM 1590 O O   . GLY A 0 201  . -13.883 -73.146 -15.831 1.00 35.33 201  A 1 
ATOM 1591 N N   . THR A 0 202  . -13.229 -75.183 -15.316 1.00 36.24 202  A 1 
ATOM 1592 C CA  . THR A 0 202  . -13.242 -76.650 -15.101 1.00 36.24 202  A 1 
ATOM 1593 C C   . THR A 0 202  . -12.148 -77.024 -14.076 1.00 36.24 202  A 1 
ATOM 1594 C CB  . THR A 0 202  . -12.916 -77.386 -16.420 1.00 36.24 202  A 1 
ATOM 1595 O O   . THR A 0 202  . -11.068 -76.449 -14.153 1.00 36.24 202  A 1 
ATOM 1596 C CG2 . THR A 0 202  . -12.968 -78.910 -16.323 1.00 36.24 202  A 1 
ATOM 1597 O OG1 . THR A 0 202  . -13.856 -77.063 -17.414 1.00 36.24 202  A 1 
ATOM 1598 N N   . THR A 0 203  . -12.375 -78.040 -13.217 1.00 35.76 203  A 1 
ATOM 1599 C CA  . THR A 0 203  . -11.397 -78.712 -12.296 1.00 35.76 203  A 1 
ATOM 1600 C C   . THR A 0 203  . -10.715 -77.852 -11.200 1.00 35.76 203  A 1 
ATOM 1601 C CB  . THR A 0 203  . -10.326 -79.522 -13.072 1.00 35.76 203  A 1 
ATOM 1602 O O   . THR A 0 203  . -10.337 -76.720 -11.452 1.00 35.76 203  A 1 
ATOM 1603 C CG2 . THR A 0 203  . -10.851 -80.899 -13.485 1.00 35.76 203  A 1 
ATOM 1604 O OG1 . THR A 0 203  . -9.901  -78.902 -14.261 1.00 35.76 203  A 1 
ATOM 1605 N N   . ALA A 0 204  . -10.474 -78.325 -9.965  1.00 35.21 204  A 1 
ATOM 1606 C CA  . ALA A 0 204  . -10.855 -79.573 -9.275  1.00 35.21 204  A 1 
ATOM 1607 C C   . ALA A 0 204  . -10.791 -79.405 -7.730  1.00 35.21 204  A 1 
ATOM 1608 C CB  . ALA A 0 204  . -9.871  -80.689 -9.670  1.00 35.21 204  A 1 
ATOM 1609 O O   . ALA A 0 204  . -10.004 -78.594 -7.264  1.00 35.21 204  A 1 
ATOM 1610 N N   . GLU A 0 205  . -11.547 -80.242 -6.990  1.00 34.32 205  A 1 
ATOM 1611 C CA  . GLU A 0 205  . -11.299 -80.700 -5.591  1.00 34.32 205  A 1 
ATOM 1612 C C   . GLU A 0 205  . -11.293 -79.668 -4.416  1.00 34.32 205  A 1 
ATOM 1613 C CB  . GLU A 0 205  . -10.050 -81.616 -5.632  1.00 34.32 205  A 1 
ATOM 1614 O O   . GLU A 0 205  . -10.749 -78.581 -4.529  1.00 34.32 205  A 1 
ATOM 1615 C CG  . GLU A 0 205  . -10.437 -82.952 -6.294  1.00 34.32 205  A 1 
ATOM 1616 C CD  . GLU A 0 205  . -9.303  -83.978 -6.391  1.00 34.32 205  A 1 
ATOM 1617 O OE1 . GLU A 0 205  . -9.649  -85.170 -6.223  1.00 34.32 205  A 1 
ATOM 1618 O OE2 . GLU A 0 205  . -8.149  -83.583 -6.657  1.00 34.32 205  A 1 
ATOM 1619 N N   . GLN A 0 206  . -11.862 -79.923 -3.218  1.00 37.43 206  A 1 
ATOM 1620 C CA  . GLN A 0 206  . -12.729 -81.017 -2.720  1.00 37.43 206  A 1 
ATOM 1621 C C   . GLN A 0 206  . -13.496 -80.596 -1.420  1.00 37.43 206  A 1 
ATOM 1622 C CB  . GLN A 0 206  . -11.843 -82.252 -2.422  1.00 37.43 206  A 1 
ATOM 1623 O O   . GLN A 0 206  . -12.917 -79.916 -0.585  1.00 37.43 206  A 1 
ATOM 1624 C CG  . GLN A 0 206  . -12.560 -83.604 -2.528  1.00 37.43 206  A 1 
ATOM 1625 C CD  . GLN A 0 206  . -11.576 -84.776 -2.500  1.00 37.43 206  A 1 
ATOM 1626 N NE2 . GLN A 0 206  . -11.165 -85.323 -3.623  1.00 37.43 206  A 1 
ATOM 1627 O OE1 . GLN A 0 206  . -11.171 -85.240 -1.451  1.00 37.43 206  A 1 
ATOM 1628 N N   . GLN A 0 207  . -14.750 -81.063 -1.231  1.00 37.09 207  A 1 
ATOM 1629 C CA  . GLN A 0 207  . -15.519 -81.203 0.049   1.00 37.09 207  A 1 
ATOM 1630 C C   . GLN A 0 207  . -15.889 -79.939 0.906   1.00 37.09 207  A 1 
ATOM 1631 C CB  . GLN A 0 207  . -14.853 -82.344 0.857   1.00 37.09 207  A 1 
ATOM 1632 O O   . GLN A 0 207  . -15.030 -79.336 1.529   1.00 37.09 207  A 1 
ATOM 1633 C CG  . GLN A 0 207  . -15.341 -83.716 0.348   1.00 37.09 207  A 1 
ATOM 1634 C CD  . GLN A 0 207  . -14.491 -84.890 0.826   1.00 37.09 207  A 1 
ATOM 1635 N NE2 . GLN A 0 207  . -14.333 -85.923 0.027   1.00 37.09 207  A 1 
ATOM 1636 O OE1 . GLN A 0 207  . -13.958 -84.921 1.918   1.00 37.09 207  A 1 
ATOM 1637 N N   . THR A 0 208  . -17.164 -79.463 0.901   1.00 36.16 208  A 1 
ATOM 1638 C CA  . THR A 0 208  . -18.286 -79.685 1.900   1.00 36.16 208  A 1 
ATOM 1639 C C   . THR A 0 208  . -18.139 -78.967 3.271   1.00 36.16 208  A 1 
ATOM 1640 C CB  . THR A 0 208  . -18.585 -81.174 2.152   1.00 36.16 208  A 1 
ATOM 1641 O O   . THR A 0 208  . -17.021 -78.903 3.753   1.00 36.16 208  A 1 
ATOM 1642 C CG2 . THR A 0 208  . -19.187 -81.908 0.953   1.00 36.16 208  A 1 
ATOM 1643 O OG1 . THR A 0 208  . -17.451 -81.881 2.565   1.00 36.16 208  A 1 
ATOM 1644 N N   . ASN A 0 209  . -19.134 -78.477 4.051   1.00 37.06 209  A 1 
ATOM 1645 C CA  . ASN A 0 209  . -20.632 -78.392 4.102   1.00 37.06 209  A 1 
ATOM 1646 C C   . ASN A 0 209  . -21.024 -77.451 5.311   1.00 37.06 209  A 1 
ATOM 1647 C CB  . ASN A 0 209  . -21.162 -79.818 4.392   1.00 37.06 209  A 1 
ATOM 1648 O O   . ASN A 0 209  . -20.128 -77.167 6.098   1.00 37.06 209  A 1 
ATOM 1649 C CG  . ASN A 0 209  . -21.662 -80.567 3.174   1.00 37.06 209  A 1 
ATOM 1650 N ND2 . ASN A 0 209  . -22.004 -81.823 3.330   1.00 37.06 209  A 1 
ATOM 1651 O OD1 . ASN A 0 209  . -21.729 -80.057 2.071   1.00 37.06 209  A 1 
ATOM 1652 N N   . LEU A 0 210  . -22.248 -76.977 5.663   1.00 38.14 210  A 1 
ATOM 1653 C CA  . LEU A 0 210  . -23.616 -76.801 5.090   1.00 38.14 210  A 1 
ATOM 1654 C C   . LEU A 0 210  . -24.486 -75.898 6.040   1.00 38.14 210  A 1 
ATOM 1655 C CB  . LEU A 0 210  . -24.361 -78.157 5.006   1.00 38.14 210  A 1 
ATOM 1656 O O   . LEU A 0 210  . -24.223 -75.919 7.233   1.00 38.14 210  A 1 
ATOM 1657 C CG  . LEU A 0 210  . -24.583 -78.687 3.584   1.00 38.14 210  A 1 
ATOM 1658 C CD1 . LEU A 0 210  . -25.131 -80.113 3.653   1.00 38.14 210  A 1 
ATOM 1659 C CD2 . LEU A 0 210  . -25.583 -77.835 2.801   1.00 38.14 210  A 1 
ATOM 1660 N N   . SER A 0 211  . -25.555 -75.243 5.525   1.00 34.94 211  A 1 
ATOM 1661 C CA  . SER A 0 211  . -26.884 -74.888 6.149   1.00 34.94 211  A 1 
ATOM 1662 C C   . SER A 0 211  . -27.042 -74.244 7.562   1.00 34.94 211  A 1 
ATOM 1663 C CB  . SER A 0 211  . -27.740 -76.156 6.099   1.00 34.94 211  A 1 
ATOM 1664 O O   . SER A 0 211  . -26.265 -74.512 8.462   1.00 34.94 211  A 1 
ATOM 1665 O OG  . SER A 0 211  . -28.270 -76.287 4.796   1.00 34.94 211  A 1 
ATOM 1666 N N   . SER A 0 212  . -28.094 -73.470 7.919   1.00 38.21 212  A 1 
ATOM 1667 C CA  . SER A 0 212  . -29.286 -72.879 7.236   1.00 38.21 212  A 1 
ATOM 1668 C C   . SER A 0 212  . -29.960 -71.779 8.123   1.00 38.21 212  A 1 
ATOM 1669 C CB  . SER A 0 212  . -30.391 -73.932 7.030   1.00 38.21 212  A 1 
ATOM 1670 O O   . SER A 0 212  . -29.778 -71.825 9.338   1.00 38.21 212  A 1 
ATOM 1671 O OG  . SER A 0 212  . -30.302 -74.551 5.761   1.00 38.21 212  A 1 
ATOM 1672 N N   . PRO A 0 213  . -30.789 -70.847 7.580   1.00 37.46 213  A 1 
ATOM 1673 C CA  . PRO A 0 213  . -31.578 -69.846 8.342   1.00 37.46 213  A 1 
ATOM 1674 C C   . PRO A 0 213  . -33.117 -70.100 8.395   1.00 37.46 213  A 1 
ATOM 1675 C CB  . PRO A 0 213  . -31.268 -68.541 7.604   1.00 37.46 213  A 1 
ATOM 1676 O O   . PRO A 0 213  . -33.622 -70.984 7.705   1.00 37.46 213  A 1 
ATOM 1677 C CG  . PRO A 0 213  . -31.273 -68.991 6.141   1.00 37.46 213  A 1 
ATOM 1678 C CD  . PRO A 0 213  . -30.736 -70.428 6.184   1.00 37.46 213  A 1 
ATOM 1679 N N   . GLY A 0 214  . -33.873 -69.293 9.172   1.00 37.56 214  A 1 
ATOM 1680 C CA  . GLY A 0 214  . -35.350 -69.353 9.341   1.00 37.56 214  A 1 
ATOM 1681 C C   . GLY A 0 214  . -36.012 -67.998 9.716   1.00 37.56 214  A 1 
ATOM 1682 O O   . GLY A 0 214  . -35.301 -67.023 9.936   1.00 37.56 214  A 1 
ATOM 1683 N N   . ILE A 0 215  . -37.358 -67.910 9.740   1.00 34.25 215  A 1 
ATOM 1684 C CA  . ILE A 0 215  . -38.159 -66.651 9.639   1.00 34.25 215  A 1 
ATOM 1685 C C   . ILE A 0 215  . -39.409 -66.677 10.573  1.00 34.25 215  A 1 
ATOM 1686 C CB  . ILE A 0 215  . -38.654 -66.480 8.163   1.00 34.25 215  A 1 
ATOM 1687 O O   . ILE A 0 215  . -39.935 -67.774 10.741  1.00 34.25 215  A 1 
ATOM 1688 C CG1 . ILE A 0 215  . -37.640 -66.887 7.060   1.00 34.25 215  A 1 
ATOM 1689 C CG2 . ILE A 0 215  . -39.131 -65.039 7.893   1.00 34.25 215  A 1 
ATOM 1690 C CD1 . ILE A 0 215  . -38.199 -66.843 5.629   1.00 34.25 215  A 1 
ATOM 1691 N N   . HIS A 0 216  . -39.914 -65.525 11.099  1.00 37.39 216  A 1 
ATOM 1692 C CA  . HIS A 0 216  . -41.337 -65.026 11.011  1.00 37.39 216  A 1 
ATOM 1693 C C   . HIS A 0 216  . -41.992 -64.214 12.184  1.00 37.39 216  A 1 
ATOM 1694 C CB  . HIS A 0 216  . -42.342 -66.122 10.605  1.00 37.39 216  A 1 
ATOM 1695 O O   . HIS A 0 216  . -41.861 -64.592 13.339  1.00 37.39 216  A 1 
ATOM 1696 C CG  . HIS A 0 216  . -42.481 -66.268 9.112   1.00 37.39 216  A 1 
ATOM 1697 C CD2 . HIS A 0 216  . -42.104 -67.333 8.343   1.00 37.39 216  A 1 
ATOM 1698 N ND1 . HIS A 0 216  . -43.040 -65.335 8.268   1.00 37.39 216  A 1 
ATOM 1699 C CE1 . HIS A 0 216  . -42.987 -65.823 7.018   1.00 37.39 216  A 1 
ATOM 1700 N NE2 . HIS A 0 216  . -42.409 -67.032 7.010   1.00 37.39 216  A 1 
ATOM 1701 N N   . TYR A 0 217  . -42.845 -63.224 11.798  1.00 36.33 217  A 1 
ATOM 1702 C CA  . TYR A 0 217  . -44.138 -62.742 12.400  1.00 36.33 217  A 1 
ATOM 1703 C C   . TYR A 0 217  . -44.193 -62.068 13.815  1.00 36.33 217  A 1 
ATOM 1704 C CB  . TYR A 0 217  . -45.150 -63.910 12.284  1.00 36.33 217  A 1 
ATOM 1705 O O   . TYR A 0 217  . -43.360 -62.374 14.653  1.00 36.33 217  A 1 
ATOM 1706 C CG  . TYR A 0 217  . -45.542 -64.361 10.872  1.00 36.33 217  A 1 
ATOM 1707 C CD1 . TYR A 0 217  . -45.702 -63.441 9.811   1.00 36.33 217  A 1 
ATOM 1708 C CD2 . TYR A 0 217  . -45.763 -65.732 10.621  1.00 36.33 217  A 1 
ATOM 1709 C CE1 . TYR A 0 217  . -46.018 -63.889 8.513   1.00 36.33 217  A 1 
ATOM 1710 C CE2 . TYR A 0 217  . -46.056 -66.189 9.321   1.00 36.33 217  A 1 
ATOM 1711 O OH  . TYR A 0 217  . -46.457 -65.711 7.007   1.00 36.33 217  A 1 
ATOM 1712 C CZ  . TYR A 0 217  . -46.186 -65.269 8.263   1.00 36.33 217  A 1 
ATOM 1713 N N   . THR A 0 218  . -45.195 -61.248 14.236  1.00 36.20 218  A 1 
ATOM 1714 C CA  . THR A 0 218  . -45.907 -60.024 13.703  1.00 36.20 218  A 1 
ATOM 1715 C C   . THR A 0 218  . -46.867 -59.410 14.780  1.00 36.20 218  A 1 
ATOM 1716 C CB  . THR A 0 218  . -46.799 -60.252 12.456  1.00 36.20 218  A 1 
ATOM 1717 O O   . THR A 0 218  . -47.263 -60.145 15.677  1.00 36.20 218  A 1 
ATOM 1718 C CG2 . THR A 0 218  . -46.160 -59.734 11.168  1.00 36.20 218  A 1 
ATOM 1719 O OG1 . THR A 0 218  . -47.178 -61.585 12.269  1.00 36.20 218  A 1 
ATOM 1720 N N   . ASN A 0 219  . -47.345 -58.152 14.598  1.00 34.44 219  A 1 
ATOM 1721 C CA  . ASN A 0 219  . -48.560 -57.498 15.198  1.00 34.44 219  A 1 
ATOM 1722 C C   . ASN A 0 219  . -48.545 -57.029 16.691  1.00 34.44 219  A 1 
ATOM 1723 C CB  . ASN A 0 219  . -49.783 -58.409 14.930  1.00 34.44 219  A 1 
ATOM 1724 O O   . ASN A 0 219  . -47.694 -57.489 17.443  1.00 34.44 219  A 1 
ATOM 1725 C CG  . ASN A 0 219  . -50.114 -58.625 13.466  1.00 34.44 219  A 1 
ATOM 1726 N ND2 . ASN A 0 219  . -51.049 -59.503 13.188  1.00 34.44 219  A 1 
ATOM 1727 O OD1 . ASN A 0 219  . -49.541 -58.059 12.548  1.00 34.44 219  A 1 
ATOM 1728 N N   . THR A 0 220  . -49.510 -56.240 17.236  1.00 35.17 220  A 1 
ATOM 1729 C CA  . THR A 0 220  . -49.996 -54.840 16.957  1.00 35.17 220  A 1 
ATOM 1730 C C   . THR A 0 220  . -50.745 -54.269 18.217  1.00 35.17 220  A 1 
ATOM 1731 C CB  . THR A 0 220  . -50.997 -54.686 15.774  1.00 35.17 220  A 1 
ATOM 1732 O O   . THR A 0 220  . -51.027 -55.028 19.137  1.00 35.17 220  A 1 
ATOM 1733 C CG2 . THR A 0 220  . -50.840 -53.351 15.033  1.00 35.17 220  A 1 
ATOM 1734 O OG1 . THR A 0 220  . -50.859 -55.601 14.726  1.00 35.17 220  A 1 
ATOM 1735 N N   . ASP A 0 221  . -51.124 -52.972 18.209  1.00 35.89 221  A 1 
ATOM 1736 C CA  . ASP A 0 221  . -52.360 -52.345 18.780  1.00 35.89 221  A 1 
ATOM 1737 C C   . ASP A 0 221  . -52.498 -51.720 20.218  1.00 35.89 221  A 1 
ATOM 1738 C CB  . ASP A 0 221  . -53.626 -53.128 18.351  1.00 35.89 221  A 1 
ATOM 1739 O O   . ASP A 0 221  . -52.804 -52.391 21.194  1.00 35.89 221  A 1 
ATOM 1740 C CG  . ASP A 0 221  . -53.902 -53.054 16.840  1.00 35.89 221  A 1 
ATOM 1741 O OD1 . ASP A 0 221  . -53.545 -52.020 16.227  1.00 35.89 221  A 1 
ATOM 1742 O OD2 . ASP A 0 221  . -54.428 -54.043 16.285  1.00 35.89 221  A 1 
ATOM 1743 N N   . VAL A 0 222  . -52.427 -50.365 20.247  1.00 36.43 222  A 1 
ATOM 1744 C CA  . VAL A 0 222  . -53.325 -49.292 20.816  1.00 36.43 222  A 1 
ATOM 1745 C C   . VAL A 0 222  . -53.778 -49.191 22.320  1.00 36.43 222  A 1 
ATOM 1746 C CB  . VAL A 0 222  . -54.558 -49.056 19.882  1.00 36.43 222  A 1 
ATOM 1747 O O   . VAL A 0 222  . -54.200 -50.156 22.939  1.00 36.43 222  A 1 
ATOM 1748 C CG1 . VAL A 0 222  . -54.974 -47.571 19.811  1.00 36.43 222  A 1 
ATOM 1749 C CG2 . VAL A 0 222  . -54.369 -49.425 18.403  1.00 36.43 222  A 1 
ATOM 1750 N N   . ILE A 0 223  . -53.899 -47.918 22.789  1.00 37.71 223  A 1 
ATOM 1751 C CA  . ILE A 0 223  . -54.833 -47.288 23.795  1.00 37.71 223  A 1 
ATOM 1752 C C   . ILE A 0 223  . -54.247 -46.794 25.160  1.00 37.71 223  A 1 
ATOM 1753 C CB  . ILE A 0 223  . -56.205 -48.027 23.970  1.00 37.71 223  A 1 
ATOM 1754 O O   . ILE A 0 223  . -53.774 -47.589 25.957  1.00 37.71 223  A 1 
ATOM 1755 C CG1 . ILE A 0 223  . -56.968 -48.252 22.642  1.00 37.71 223  A 1 
ATOM 1756 C CG2 . ILE A 0 223  . -57.142 -47.238 24.907  1.00 37.71 223  A 1 
ATOM 1757 C CD1 . ILE A 0 223  . -58.282 -49.041 22.734  1.00 37.71 223  A 1 
ATOM 1758 N N   . SER A 0 224  . -54.450 -45.483 25.451  1.00 35.54 224  A 1 
ATOM 1759 C CA  . SER A 0 224  . -54.459 -44.755 26.764  1.00 35.54 224  A 1 
ATOM 1760 C C   . SER A 0 224  . -53.239 -44.755 27.709  1.00 35.54 224  A 1 
ATOM 1761 C CB  . SER A 0 224  . -55.680 -45.201 27.579  1.00 35.54 224  A 1 
ATOM 1762 O O   . SER A 0 224  . -52.387 -45.623 27.629  1.00 35.54 224  A 1 
ATOM 1763 O OG  . SER A 0 224  . -56.801 -44.406 27.249  1.00 35.54 224  A 1 
ATOM 1764 N N   . THR A 0 225  . -53.133 -43.890 28.738  1.00 34.80 225  A 1 
ATOM 1765 C CA  . THR A 0 225  . -53.343 -42.421 28.959  1.00 34.80 225  A 1 
ATOM 1766 C C   . THR A 0 225  . -52.766 -42.101 30.357  1.00 34.80 225  A 1 
ATOM 1767 C CB  . THR A 0 225  . -54.800 -41.884 29.029  1.00 34.80 225  A 1 
ATOM 1768 O O   . THR A 0 225  . -52.930 -42.937 31.233  1.00 34.80 225  A 1 
ATOM 1769 C CG2 . THR A 0 225  . -55.322 -41.255 27.736  1.00 34.80 225  A 1 
ATOM 1770 O OG1 . THR A 0 225  . -55.730 -42.839 29.470  1.00 34.80 225  A 1 
ATOM 1771 N N   . CYS A 0 226  . -52.167 -40.913 30.556  1.00 34.28 226  A 1 
ATOM 1772 C CA  . CYS A 0 226  . -51.835 -40.234 31.839  1.00 34.28 226  A 1 
ATOM 1773 C C   . CYS A 0 226  . -51.361 -41.058 33.069  1.00 34.28 226  A 1 
ATOM 1774 C CB  . CYS A 0 226  . -52.998 -39.300 32.239  1.00 34.28 226  A 1 
ATOM 1775 O O   . CYS A 0 226  . -52.149 -41.760 33.692  1.00 34.28 226  A 1 
ATOM 1776 S SG  . CYS A 0 226  . -54.564 -40.203 32.437  1.00 34.28 226  A 1 
ATOM 1777 N N   . ASP A 0 227  . -50.112 -40.839 33.512  1.00 37.65 227  A 1 
ATOM 1778 C CA  . ASP A 0 227  . -49.825 -40.034 34.723  1.00 37.65 227  A 1 
ATOM 1779 C C   . ASP A 0 227  . -48.305 -39.766 34.911  1.00 37.65 227  A 1 
ATOM 1780 C CB  . ASP A 0 227  . -50.477 -40.622 36.001  1.00 37.65 227  A 1 
ATOM 1781 O O   . ASP A 0 227  . -47.460 -40.366 34.246  1.00 37.65 227  A 1 
ATOM 1782 C CG  . ASP A 0 227  . -51.897 -40.080 36.273  1.00 37.65 227  A 1 
ATOM 1783 O OD1 . ASP A 0 227  . -52.236 -39.001 35.725  1.00 37.65 227  A 1 
ATOM 1784 O OD2 . ASP A 0 227  . -52.617 -40.705 37.085  1.00 37.65 227  A 1 
ATOM 1785 N N   . ASP A 0 228  . -47.985 -38.791 35.768  1.00 35.42 228  A 1 
ATOM 1786 C CA  . ASP A 0 228  . -46.656 -38.245 36.137  1.00 35.42 228  A 1 
ATOM 1787 C C   . ASP A 0 228  . -46.009 -39.002 37.340  1.00 35.42 228  A 1 
ATOM 1788 C CB  . ASP A 0 228  . -46.931 -36.765 36.515  1.00 35.42 228  A 1 
ATOM 1789 O O   . ASP A 0 228  . -46.706 -39.807 37.962  1.00 35.42 228  A 1 
ATOM 1790 C CG  . ASP A 0 228  . -46.565 -35.745 35.433  1.00 35.42 228  A 1 
ATOM 1791 O OD1 . ASP A 0 228  . -45.440 -35.855 34.891  1.00 35.42 228  A 1 
ATOM 1792 O OD2 . ASP A 0 228  . -47.369 -34.810 35.220  1.00 35.42 228  A 1 
ATOM 1793 N N   . PRO A 0 229  . -44.769 -38.702 37.828  1.00 42.82 229  A 1 
ATOM 1794 C CA  . PRO A 0 229  . -43.623 -37.957 37.256  1.00 42.82 229  A 1 
ATOM 1795 C C   . PRO A 0 229  . -42.228 -38.647 37.509  1.00 42.82 229  A 1 
ATOM 1796 C CB  . PRO A 0 229  . -43.698 -36.615 38.023  1.00 42.82 229  A 1 
ATOM 1797 O O   . PRO A 0 229  . -42.146 -39.793 37.935  1.00 42.82 229  A 1 
ATOM 1798 C CG  . PRO A 0 229  . -44.392 -36.949 39.355  1.00 42.82 229  A 1 
ATOM 1799 C CD  . PRO A 0 229  . -44.688 -38.446 39.261  1.00 42.82 229  A 1 
ATOM 1800 N N   . VAL A 0 230  . -41.126 -37.871 37.384  1.00 36.48 230  A 1 
ATOM 1801 C CA  . VAL A 0 230  . -39.796 -37.992 38.073  1.00 36.48 230  A 1 
ATOM 1802 C C   . VAL A 0 230  . -38.577 -38.604 37.323  1.00 36.48 230  A 1 
ATOM 1803 C CB  . VAL A 0 230  . -39.881 -38.492 39.545  1.00 36.48 230  A 1 
ATOM 1804 O O   . VAL A 0 230  . -38.331 -39.801 37.326  1.00 36.48 230  A 1 
ATOM 1805 C CG1 . VAL A 0 230  . -38.545 -38.360 40.293  1.00 36.48 230  A 1 
ATOM 1806 C CG2 . VAL A 0 230  . -40.879 -37.678 40.382  1.00 36.48 230  A 1 
ATOM 1807 N N   . ALA A 0 231  . -37.711 -37.683 36.865  1.00 38.18 231  A 1 
ATOM 1808 C CA  . ALA A 0 231  . -36.229 -37.677 36.866  1.00 38.18 231  A 1 
ATOM 1809 C C   . ALA A 0 231  . -35.351 -38.691 36.067  1.00 38.18 231  A 1 
ATOM 1810 C CB  . ALA A 0 231  . -35.740 -37.552 38.319  1.00 38.18 231  A 1 
ATOM 1811 O O   . ALA A 0 231  . -35.067 -39.795 36.518  1.00 38.18 231  A 1 
ATOM 1812 N N   . SER A 0 232  . -34.634 -38.124 35.075  1.00 36.92 232  A 1 
ATOM 1813 C CA  . SER A 0 232  . -33.146 -38.098 34.961  1.00 36.92 232  A 1 
ATOM 1814 C C   . SER A 0 232  . -32.449 -38.773 33.748  1.00 36.92 232  A 1 
ATOM 1815 C CB  . SER A 0 232  . -32.433 -38.491 36.268  1.00 36.92 232  A 1 
ATOM 1816 O O   . SER A 0 232  . -32.723 -39.906 33.383  1.00 36.92 232  A 1 
ATOM 1817 O OG  . SER A 0 232  . -31.224 -37.764 36.390  1.00 36.92 232  A 1 
ATOM 1818 N N   . ILE A 0 233  . -31.460 -38.039 33.204  1.00 37.41 233  A 1 
ATOM 1819 C CA  . ILE A 0 233  . -30.280 -38.405 32.371  1.00 37.41 233  A 1 
ATOM 1820 C C   . ILE A 0 233  . -30.380 -39.203 31.031  1.00 37.41 233  A 1 
ATOM 1821 C CB  . ILE A 0 233  . -29.092 -38.882 33.257  1.00 37.41 233  A 1 
ATOM 1822 O O   . ILE A 0 233  . -30.099 -40.391 30.975  1.00 37.41 233  A 1 
ATOM 1823 C CG1 . ILE A 0 233  . -29.436 -40.058 34.203  1.00 37.41 233  A 1 
ATOM 1824 C CG2 . ILE A 0 233  . -28.510 -37.674 34.021  1.00 37.41 233  A 1 
ATOM 1825 C CD1 . ILE A 0 233  . -28.247 -40.586 35.017  1.00 37.41 233  A 1 
ATOM 1826 N N   . SER A 0 234  . -30.410 -38.433 29.921  1.00 34.66 234  A 1 
ATOM 1827 C CA  . SER A 0 234  . -29.285 -38.308 28.940  1.00 34.66 234  A 1 
ATOM 1828 C C   . SER A 0 234  . -29.251 -39.065 27.570  1.00 34.66 234  A 1 
ATOM 1829 C CB  . SER A 0 234  . -27.934 -38.454 29.669  1.00 34.66 234  A 1 
ATOM 1830 O O   . SER A 0 234  . -28.580 -40.080 27.432  1.00 34.66 234  A 1 
ATOM 1831 O OG  . SER A 0 234  . -26.884 -37.821 28.963  1.00 34.66 234  A 1 
ATOM 1832 N N   . THR A 0 235  . -29.698 -38.359 26.507  1.00 36.29 235  A 1 
ATOM 1833 C CA  . THR A 0 235  . -28.888 -37.993 25.295  1.00 36.29 235  A 1 
ATOM 1834 C C   . THR A 0 235  . -28.946 -38.792 23.952  1.00 36.29 235  A 1 
ATOM 1835 C CB  . THR A 0 235  . -27.444 -37.609 25.708  1.00 36.29 235  A 1 
ATOM 1836 O O   . THR A 0 235  . -28.937 -40.012 23.876  1.00 36.29 235  A 1 
ATOM 1837 C CG2 . THR A 0 235  . -26.530 -37.040 24.623  1.00 36.29 235  A 1 
ATOM 1838 O OG1 . THR A 0 235  . -27.534 -36.557 26.642  1.00 36.29 235  A 1 
ATOM 1839 N N   . THR A 0 236  . -28.879 -38.020 22.843  1.00 35.66 236  A 1 
ATOM 1840 C CA  . THR A 0 236  . -28.574 -38.339 21.408  1.00 35.66 236  A 1 
ATOM 1841 C C   . THR A 0 236  . -29.644 -38.856 20.405  1.00 35.66 236  A 1 
ATOM 1842 C CB  . THR A 0 236  . -27.199 -39.017 21.162  1.00 35.66 236  A 1 
ATOM 1843 O O   . THR A 0 236  . -29.787 -40.045 20.167  1.00 35.66 236  A 1 
ATOM 1844 C CG2 . THR A 0 236  . -26.147 -37.979 20.758  1.00 35.66 236  A 1 
ATOM 1845 O OG1 . THR A 0 236  . -26.671 -39.670 22.285  1.00 35.66 236  A 1 
ATOM 1846 N N   . MET A 0 237  . -30.293 -37.888 19.728  1.00 32.02 237  A 1 
ATOM 1847 C CA  . MET A 0 237  . -30.392 -37.646 18.254  1.00 32.02 237  A 1 
ATOM 1848 C C   . MET A 0 237  . -30.856 -38.687 17.199  1.00 32.02 237  A 1 
ATOM 1849 C CB  . MET A 0 237  . -29.061 -37.045 17.762  1.00 32.02 237  A 1 
ATOM 1850 O O   . MET A 0 237  . -30.295 -39.767 17.069  1.00 32.02 237  A 1 
ATOM 1851 C CG  . MET A 0 237  . -28.812 -35.617 18.258  1.00 32.02 237  A 1 
ATOM 1852 S SD  . MET A 0 237  . -29.990 -34.390 17.616  1.00 32.02 237  A 1 
ATOM 1853 C CE  . MET A 0 237  . -31.088 -34.151 19.039  1.00 32.02 237  A 1 
ATOM 1854 N N   . SER A 0 238  . -31.751 -38.230 16.291  1.00 28.16 238  A 1 
ATOM 1855 C CA  . SER A 0 238  . -31.940 -38.704 14.891  1.00 28.16 238  A 1 
ATOM 1856 C C   . SER A 0 238  . -32.903 -37.817 14.052  1.00 28.16 238  A 1 
ATOM 1857 C CB  . SER A 0 238  . -32.520 -40.128 14.884  1.00 28.16 238  A 1 
ATOM 1858 O O   . SER A 0 238  . -33.992 -37.519 14.534  1.00 28.16 238  A 1 
ATOM 1859 O OG  . SER A 0 238  . -31.465 -41.056 14.969  1.00 28.16 238  A 1 
ATOM 1860 N N   . THR A 0 239  . -32.569 -37.529 12.771  1.00 32.51 239  A 1 
ATOM 1861 C CA  . THR A 0 239  . -33.469 -37.190 11.604  1.00 32.51 239  A 1 
ATOM 1862 C C   . THR A 0 239  . -34.410 -35.945 11.657  1.00 32.51 239  A 1 
ATOM 1863 C CB  . THR A 0 239  . -34.302 -38.441 11.254  1.00 32.51 239  A 1 
ATOM 1864 O O   . THR A 0 239  . -34.740 -35.495 12.746  1.00 32.51 239  A 1 
ATOM 1865 C CG2 . THR A 0 239  . -33.438 -39.635 10.842  1.00 32.51 239  A 1 
ATOM 1866 O OG1 . THR A 0 239  . -35.112 -38.840 12.331  1.00 32.51 239  A 1 
ATOM 1867 N N   . LEU A 0 240  . -34.986 -35.351 10.579  1.00 28.68 240  A 1 
ATOM 1868 C CA  . LEU A 0 240  . -34.675 -35.105 9.135   1.00 28.68 240  A 1 
ATOM 1869 C C   . LEU A 0 240  . -35.711 -34.075 8.545   1.00 28.68 240  A 1 
ATOM 1870 C CB  . LEU A 0 240  . -34.751 -36.397 8.276   1.00 28.68 240  A 1 
ATOM 1871 O O   . LEU A 0 240  . -36.714 -33.804 9.194   1.00 28.68 240  A 1 
ATOM 1872 C CG  . LEU A 0 240  . -33.399 -36.957 7.795   1.00 28.68 240  A 1 
ATOM 1873 C CD1 . LEU A 0 240  . -33.594 -38.338 7.169   1.00 28.68 240  A 1 
ATOM 1874 C CD2 . LEU A 0 240  . -32.758 -36.051 6.740   1.00 28.68 240  A 1 
ATOM 1875 N N   . CYS A 0 241  . -35.512 -33.612 7.293   1.00 31.20 241  A 1 
ATOM 1876 C CA  . CYS A 0 241  . -36.507 -33.055 6.324   1.00 31.20 241  A 1 
ATOM 1877 C C   . CYS A 0 241  . -37.112 -31.617 6.432   1.00 31.20 241  A 1 
ATOM 1878 C CB  . CYS A 0 241  . -37.626 -34.081 6.082   1.00 31.20 241  A 1 
ATOM 1879 O O   . CYS A 0 241  . -37.992 -31.352 7.237   1.00 31.20 241  A 1 
ATOM 1880 S SG  . CYS A 0 241  . -36.975 -35.536 5.207   1.00 31.20 241  A 1 
ATOM 1881 N N   . HIS A 0 242  . -36.720 -30.775 5.456   1.00 30.49 242  A 1 
ATOM 1882 C CA  . HIS A 0 242  . -37.521 -30.068 4.415   1.00 30.49 242  A 1 
ATOM 1883 C C   . HIS A 0 242  . -38.702 -29.078 4.670   1.00 30.49 242  A 1 
ATOM 1884 C CB  . HIS A 0 242  . -37.894 -31.073 3.305   1.00 30.49 242  A 1 
ATOM 1885 O O   . HIS A 0 242  . -39.720 -29.406 5.262   1.00 30.49 242  A 1 
ATOM 1886 C CG  . HIS A 0 242  . -36.776 -31.284 2.313   1.00 30.49 242  A 1 
ATOM 1887 C CD2 . HIS A 0 242  . -35.865 -32.304 2.282   1.00 30.49 242  A 1 
ATOM 1888 N ND1 . HIS A 0 242  . -36.469 -30.443 1.272   1.00 30.49 242  A 1 
ATOM 1889 C CE1 . HIS A 0 242  . -35.399 -30.934 0.633   1.00 30.49 242  A 1 
ATOM 1890 N NE2 . HIS A 0 242  . -34.981 -32.070 1.220   1.00 30.49 242  A 1 
ATOM 1891 N N   . ASP A 0 243  . -38.569 -27.943 3.953   1.00 27.96 243  A 1 
ATOM 1892 C CA  . ASP A 0 243  . -39.539 -27.187 3.118   1.00 27.96 243  A 1 
ATOM 1893 C C   . ASP A 0 243  . -40.591 -26.176 3.659   1.00 27.96 243  A 1 
ATOM 1894 C CB  . ASP A 0 243  . -40.104 -28.070 1.984   1.00 27.96 243  A 1 
ATOM 1895 O O   . ASP A 0 243  . -41.641 -26.523 4.182   1.00 27.96 243  A 1 
ATOM 1896 C CG  . ASP A 0 243  . -39.044 -28.508 0.961   1.00 27.96 243  A 1 
ATOM 1897 O OD1 . ASP A 0 243  . -37.867 -28.088 1.083   1.00 27.96 243  A 1 
ATOM 1898 O OD2 . ASP A 0 243  . -39.383 -29.297 0.057   1.00 27.96 243  A 1 
ATOM 1899 N N   . SER A 0 244  . -40.357 -24.919 3.231   1.00 28.88 244  A 1 
ATOM 1900 C CA  . SER A 0 244  . -41.289 -23.992 2.543   1.00 28.88 244  A 1 
ATOM 1901 C C   . SER A 0 244  . -42.325 -23.103 3.269   1.00 28.88 244  A 1 
ATOM 1902 C CB  . SER A 0 244  . -41.961 -24.686 1.351   1.00 28.88 244  A 1 
ATOM 1903 O O   . SER A 0 244  . -43.294 -23.568 3.852   1.00 28.88 244  A 1 
ATOM 1904 O OG  . SER A 0 244  . -41.021 -24.834 0.300   1.00 28.88 244  A 1 
ATOM 1905 N N   . LEU A 0 245  . -42.206 -21.808 2.911   1.00 29.80 245  A 1 
ATOM 1906 C CA  . LEU A 0 245  . -43.257 -20.833 2.541   1.00 29.80 245  A 1 
ATOM 1907 C C   . LEU A 0 245  . -44.009 -19.968 3.586   1.00 29.80 245  A 1 
ATOM 1908 C CB  . LEU A 0 245  . -44.224 -21.446 1.493   1.00 29.80 245  A 1 
ATOM 1909 O O   . LEU A 0 245  . -44.274 -20.347 4.718   1.00 29.80 245  A 1 
ATOM 1910 C CG  . LEU A 0 245  . -43.666 -21.529 0.059   1.00 29.80 245  A 1 
ATOM 1911 C CD1 . LEU A 0 245  . -44.574 -22.398 -0.811  1.00 29.80 245  A 1 
ATOM 1912 C CD2 . LEU A 0 245  . -43.573 -20.151 -0.607  1.00 29.80 245  A 1 
ATOM 1913 N N   . GLU A 0 246  . -44.405 -18.804 3.043   1.00 28.31 246  A 1 
ATOM 1914 C CA  . GLU A 0 246  . -45.531 -17.902 3.368   1.00 28.31 246  A 1 
ATOM 1915 C C   . GLU A 0 246  . -45.472 -16.795 4.449   1.00 28.31 246  A 1 
ATOM 1916 C CB  . GLU A 0 246  . -46.884 -18.639 3.318   1.00 28.31 246  A 1 
ATOM 1917 O O   . GLU A 0 246  . -44.860 -16.908 5.502   1.00 28.31 246  A 1 
ATOM 1918 C CG  . GLU A 0 246  . -47.382 -18.685 1.863   1.00 28.31 246  A 1 
ATOM 1919 C CD  . GLU A 0 246  . -48.702 -19.439 1.662   1.00 28.31 246  A 1 
ATOM 1920 O OE1 . GLU A 0 246  . -49.096 -19.542 0.478   1.00 28.31 246  A 1 
ATOM 1921 O OE2 . GLU A 0 246  . -49.314 -19.871 2.663   1.00 28.31 246  A 1 
ATOM 1922 N N   . SER A 0 247  . -46.177 -15.705 4.085   1.00 31.18 247  A 1 
ATOM 1923 C CA  . SER A 0 247  . -46.545 -14.448 4.769   1.00 31.18 247  A 1 
ATOM 1924 C C   . SER A 0 247  . -45.486 -13.634 5.535   1.00 31.18 247  A 1 
ATOM 1925 C CB  . SER A 0 247  . -47.833 -14.624 5.568   1.00 31.18 247  A 1 
ATOM 1926 O O   . SER A 0 247  . -44.769 -14.135 6.386   1.00 31.18 247  A 1 
ATOM 1927 O OG  . SER A 0 247  . -48.909 -14.346 4.689   1.00 31.18 247  A 1 
ATOM 1928 N N   . SER A 0 248  . -45.299 -12.327 5.309   1.00 27.78 248  A 1 
ATOM 1929 C CA  . SER A 0 248  . -46.152 -11.232 4.786   1.00 27.78 248  A 1 
ATOM 1930 C C   . SER A 0 248  . -47.195 -10.663 5.769   1.00 27.78 248  A 1 
ATOM 1931 C CB  . SER A 0 248  . -46.681 -11.422 3.349   1.00 27.78 248  A 1 
ATOM 1932 O O   . SER A 0 248  . -48.085 -11.372 6.215   1.00 27.78 248  A 1 
ATOM 1933 O OG  . SER A 0 248  . -48.052 -11.771 3.278   1.00 27.78 248  A 1 
ATOM 1934 N N   . ALA A 0 249  . -47.060 -9.352  6.034   1.00 28.66 249  A 1 
ATOM 1935 C CA  . ALA A 0 249  . -47.963 -8.423  6.737   1.00 28.66 249  A 1 
ATOM 1936 C C   . ALA A 0 249  . -48.442 -8.754  8.177   1.00 28.66 249  A 1 
ATOM 1937 C CB  . ALA A 0 249  . -49.140 -8.096  5.806   1.00 28.66 249  A 1 
ATOM 1938 O O   . ALA A 0 249  . -49.072 -9.771  8.431   1.00 28.66 249  A 1 
ATOM 1939 N N   . VAL A 0 250  . -48.281 -7.789  9.100   1.00 30.55 250  A 1 
ATOM 1940 C CA  . VAL A 0 250  . -49.379 -6.963  9.675   1.00 30.55 250  A 1 
ATOM 1941 C C   . VAL A 0 250  . -48.871 -6.108  10.860  1.00 30.55 250  A 1 
ATOM 1942 C CB  . VAL A 0 250  . -50.650 -7.770  10.076  1.00 30.55 250  A 1 
ATOM 1943 O O   . VAL A 0 250  . -48.371 -6.621  11.851  1.00 30.55 250  A 1 
ATOM 1944 C CG1 . VAL A 0 250  . -51.543 -7.091  11.130  1.00 30.55 250  A 1 
ATOM 1945 C CG2 . VAL A 0 250  . -51.592 -7.933  8.864   1.00 30.55 250  A 1 
ATOM 1946 N N   . ASN A 0 251  . -49.042 -4.788  10.722  1.00 29.32 251  A 1 
ATOM 1947 C CA  . ASN A 0 251  . -49.258 -3.720  11.721  1.00 29.32 251  A 1 
ATOM 1948 C C   . ASN A 0 251  . -48.829 -3.892  13.201  1.00 29.32 251  A 1 
ATOM 1949 C CB  . ASN A 0 251  . -50.773 -3.413  11.722  1.00 29.32 251  A 1 
ATOM 1950 O O   . ASN A 0 251  . -49.390 -4.716  13.914  1.00 29.32 251  A 1 
ATOM 1951 C CG  . ASN A 0 251  . -51.368 -3.159  10.353  1.00 29.32 251  A 1 
ATOM 1952 N ND2 . ASN A 0 251  . -52.655 -3.356  10.194  1.00 29.32 251  A 1 
ATOM 1953 O OD1 . ASN A 0 251  . -50.692 -2.794  9.409   1.00 29.32 251  A 1 
ATOM 1954 N N   . MET A 0 252  . -48.179 -2.848  13.746  1.00 29.96 252  A 1 
ATOM 1955 C CA  . MET A 0 252  . -48.912 -1.908  14.622  1.00 29.96 252  A 1 
ATOM 1956 C C   . MET A 0 252  . -48.328 -0.478  14.594  1.00 29.96 252  A 1 
ATOM 1957 C CB  . MET A 0 252  . -49.106 -2.455  16.055  1.00 29.96 252  A 1 
ATOM 1958 O O   . MET A 0 252  . -47.213 -0.264  14.129  1.00 29.96 252  A 1 
ATOM 1959 C CG  . MET A 0 252  . -50.543 -2.164  16.530  1.00 29.96 252  A 1 
ATOM 1960 S SD  . MET A 0 252  . -51.183 -3.201  17.871  1.00 29.96 252  A 1 
ATOM 1961 C CE  . MET A 0 252  . -50.032 -2.774  19.202  1.00 29.96 252  A 1 
ATOM 1962 N N   . TYR A 0 253  . -49.125 0.510   15.013  1.00 28.41 253  A 1 
ATOM 1963 C CA  . TYR A 0 253  . -48.929 1.957   14.802  1.00 28.41 253  A 1 
ATOM 1964 C C   . TYR A 0 253  . -49.157 2.749   16.109  1.00 28.41 253  A 1 
ATOM 1965 C CB  . TYR A 0 253  . -49.961 2.432   13.740  1.00 28.41 253  A 1 
ATOM 1966 O O   . TYR A 0 253  . -49.708 2.201   17.061  1.00 28.41 253  A 1 
ATOM 1967 C CG  . TYR A 0 253  . -49.428 2.926   12.405  1.00 28.41 253  A 1 
ATOM 1968 C CD1 . TYR A 0 253  . -49.101 4.287   12.217  1.00 28.41 253  A 1 
ATOM 1969 C CD2 . TYR A 0 253  . -49.373 2.040   11.312  1.00 28.41 253  A 1 
ATOM 1970 C CE1 . TYR A 0 253  . -48.725 4.757   10.940  1.00 28.41 253  A 1 
ATOM 1971 C CE2 . TYR A 0 253  . -49.010 2.508   10.035  1.00 28.41 253  A 1 
ATOM 1972 O OH  . TYR A 0 253  . -48.356 4.308   8.603   1.00 28.41 253  A 1 
ATOM 1973 C CZ  . TYR A 0 253  . -48.689 3.867   9.844   1.00 28.41 253  A 1 
ATOM 1974 N N   . LYS A 0 254  . -48.941 4.079   16.025  1.00 31.16 254  A 1 
ATOM 1975 C CA  . LYS A 0 254  . -49.500 5.175   16.869  1.00 31.16 254  A 1 
ATOM 1976 C C   . LYS A 0 254  . -48.628 5.546   18.101  1.00 31.16 254  A 1 
ATOM 1977 C CB  . LYS A 0 254  . -50.994 4.873   17.186  1.00 31.16 254  A 1 
ATOM 1978 O O   . LYS A 0 254  . -48.291 4.670   18.880  1.00 31.16 254  A 1 
ATOM 1979 C CG  . LYS A 0 254  . -51.988 6.009   16.915  1.00 31.16 254  A 1 
ATOM 1980 C CD  . LYS A 0 254  . -53.425 5.489   16.797  1.00 31.16 254  A 1 
ATOM 1981 C CE  . LYS A 0 254  . -54.360 6.657   16.459  1.00 31.16 254  A 1 
ATOM 1982 N NZ  . LYS A 0 254  . -55.770 6.206   16.341  1.00 31.16 254  A 1 
ATOM 1983 N N   . LYS A 0 255  . -48.045 6.763   18.178  1.00 31.32 255  A 1 
ATOM 1984 C CA  . LYS A 0 255  . -48.606 8.108   18.542  1.00 31.32 255  A 1 
ATOM 1985 C C   . LYS A 0 255  . -48.942 8.203   20.053  1.00 31.32 255  A 1 
ATOM 1986 C CB  . LYS A 0 255  . -49.767 8.578   17.639  1.00 31.32 255  A 1 
ATOM 1987 O O   . LYS A 0 255  . -49.334 7.209   20.639  1.00 31.32 255  A 1 
ATOM 1988 C CG  . LYS A 0 255  . -49.491 9.671   16.593  1.00 31.32 255  A 1 
ATOM 1989 C CD  . LYS A 0 255  . -50.751 9.859   15.719  1.00 31.32 255  A 1 
ATOM 1990 C CE  . LYS A 0 255  . -50.895 11.249  15.076  1.00 31.32 255  A 1 
ATOM 1991 N NZ  . LYS A 0 255  . -51.365 12.258  16.056  1.00 31.32 255  A 1 
ATOM 1992 N N   . ASP A 0 256  . -48.825 9.352   20.723  1.00 31.90 256  A 1 
ATOM 1993 C CA  . ASP A 0 256  . -48.898 10.726  20.198  1.00 31.90 256  A 1 
ATOM 1994 C C   . ASP A 0 256  . -47.884 11.724  20.804  1.00 31.90 256  A 1 
ATOM 1995 C CB  . ASP A 0 256  . -50.352 11.226  20.362  1.00 31.90 256  A 1 
ATOM 1996 O O   . ASP A 0 256  . -47.217 11.434  21.793  1.00 31.90 256  A 1 
ATOM 1997 C CG  . ASP A 0 256  . -50.891 11.733  19.031  1.00 31.90 256  A 1 
ATOM 1998 O OD1 . ASP A 0 256  . -50.210 12.579  18.411  1.00 31.90 256  A 1 
ATOM 1999 O OD2 . ASP A 0 256  . -51.895 11.198  18.501  1.00 31.90 256  A 1 
ATOM 2000 N N   . THR A 0 257  . -47.761 12.902  20.184  1.00 29.50 257  A 1 
ATOM 2001 C CA  . THR A 0 257  . -46.719 13.910  20.465  1.00 29.50 257  A 1 
ATOM 2002 C C   . THR A 0 257  . -47.299 15.171  21.118  1.00 29.50 257  A 1 
ATOM 2003 C CB  . THR A 0 257  . -45.996 14.279  19.153  1.00 29.50 257  A 1 
ATOM 2004 O O   . THR A 0 257  . -48.256 15.729  20.598  1.00 29.50 257  A 1 
ATOM 2005 C CG2 . THR A 0 257  . -44.892 15.326  19.280  1.00 29.50 257  A 1 
ATOM 2006 O OG1 . THR A 0 257  . -45.376 13.135  18.607  1.00 29.50 257  A 1 
ATOM 2007 N N   . VAL A 0 258  . -46.658 15.632  22.204  1.00 28.48 258  A 1 
ATOM 2008 C CA  . VAL A 0 258  . -46.679 16.989  22.809  1.00 28.48 258  A 1 
ATOM 2009 C C   . VAL A 0 258  . -48.034 17.707  22.972  1.00 28.48 258  A 1 
ATOM 2010 C CB  . VAL A 0 258  . -45.669 17.926  22.100  1.00 28.48 258  A 1 
ATOM 2011 O O   . VAL A 0 258  . -48.671 18.146  22.018  1.00 28.48 258  A 1 
ATOM 2012 C CG1 . VAL A 0 258  . -45.654 19.360  22.658  1.00 28.48 258  A 1 
ATOM 2013 C CG2 . VAL A 0 258  . -44.234 17.397  22.255  1.00 28.48 258  A 1 
ATOM 2014 N N   . LYS A 0 259  . -48.337 18.064  24.226  1.00 29.84 259  A 1 
ATOM 2015 C CA  . LYS A 0 259  . -48.931 19.368  24.564  1.00 29.84 259  A 1 
ATOM 2016 C C   . LYS A 0 259  . -48.122 19.998  25.693  1.00 29.84 259  A 1 
ATOM 2017 C CB  . LYS A 0 259  . -50.403 19.236  24.976  1.00 29.84 259  A 1 
ATOM 2018 O O   . LYS A 0 259  . -47.909 19.341  26.706  1.00 29.84 259  A 1 
ATOM 2019 C CG  . LYS A 0 259  . -51.311 18.964  23.772  1.00 29.84 259  A 1 
ATOM 2020 C CD  . LYS A 0 259  . -52.780 19.112  24.179  1.00 29.84 259  A 1 
ATOM 2021 C CE  . LYS A 0 259  . -53.672 18.950  22.945  1.00 29.84 259  A 1 
ATOM 2022 N NZ  . LYS A 0 259  . -55.088 19.243  23.276  1.00 29.84 259  A 1 
ATOM 2023 N N   . HIS A 0 260  . -47.672 21.239  25.513  1.00 29.29 260  A 1 
ATOM 2024 C CA  . HIS A 0 260  . -46.963 21.981  26.554  1.00 29.29 260  A 1 
ATOM 2025 C C   . HIS A 0 260  . -47.153 23.494  26.366  1.00 29.29 260  A 1 
ATOM 2026 C CB  . HIS A 0 260  . -45.479 21.563  26.579  1.00 29.29 260  A 1 
ATOM 2027 O O   . HIS A 0 260  . -46.412 24.138  25.634  1.00 29.29 260  A 1 
ATOM 2028 C CG  . HIS A 0 260  . -44.911 21.566  27.974  1.00 29.29 260  A 1 
ATOM 2029 C CD2 . HIS A 0 260  . -44.597 20.459  28.715  1.00 29.29 260  A 1 
ATOM 2030 N ND1 . HIS A 0 260  . -44.661 22.666  28.764  1.00 29.29 260  A 1 
ATOM 2031 C CE1 . HIS A 0 260  . -44.201 22.228  29.949  1.00 29.29 260  A 1 
ATOM 2032 N NE2 . HIS A 0 260  . -44.142 20.888  29.964  1.00 29.29 260  A 1 
ATOM 2033 N N   . GLU A 0 261  . -48.160 24.047  27.035  1.00 28.45 261  A 1 
ATOM 2034 C CA  . GLU A 0 261  . -48.417 25.484  27.195  1.00 28.45 261  A 1 
ATOM 2035 C C   . GLU A 0 261  . -49.179 25.629  28.528  1.00 28.45 261  A 1 
ATOM 2036 C CB  . GLU A 0 261  . -49.181 26.031  25.968  1.00 28.45 261  A 1 
ATOM 2037 O O   . GLU A 0 261  . -50.073 24.832  28.803  1.00 28.45 261  A 1 
ATOM 2038 C CG  . GLU A 0 261  . -48.306 27.046  25.212  1.00 28.45 261  A 1 
ATOM 2039 C CD  . GLU A 0 261  . -49.057 27.745  24.073  1.00 28.45 261  A 1 
ATOM 2040 O OE1 . GLU A 0 261  . -49.064 28.997  24.091  1.00 28.45 261  A 1 
ATOM 2041 O OE2 . GLU A 0 261  . -49.619 27.031  23.211  1.00 28.45 261  A 1 
ATOM 2042 N N   . SER A 0 262  . -48.601 26.340  29.504  1.00 30.58 262  A 1 
ATOM 2043 C CA  . SER A 0 262  . -48.952 27.726  29.887  1.00 30.58 262  A 1 
ATOM 2044 C C   . SER A 0 262  . -50.216 27.806  30.771  1.00 30.58 262  A 1 
ATOM 2045 C CB  . SER A 0 262  . -48.989 28.692  28.684  1.00 30.58 262  A 1 
ATOM 2046 O O   . SER A 0 262  . -51.226 27.188  30.468  1.00 30.58 262  A 1 
ATOM 2047 O OG  . SER A 0 262  . -50.093 28.470  27.842  1.00 30.58 262  A 1 
ATOM 2048 N N   . LEU A 0 263  . -50.259 28.520  31.906  1.00 31.51 263  A 1 
ATOM 2049 C CA  . LEU A 0 263  . -49.274 29.315  32.681  1.00 31.51 263  A 1 
ATOM 2050 C C   . LEU A 0 263  . -49.677 29.212  34.206  1.00 31.51 263  A 1 
ATOM 2051 C CB  . LEU A 0 263  . -49.210 30.734  32.044  1.00 31.51 263  A 1 
ATOM 2052 O O   . LEU A 0 263  . -50.483 28.334  34.509  1.00 31.51 263  A 1 
ATOM 2053 C CG  . LEU A 0 263  . -47.916 31.021  31.236  1.00 31.51 263  A 1 
ATOM 2054 C CD1 . LEU A 0 263  . -48.084 32.301  30.421  1.00 31.51 263  A 1 
ATOM 2055 C CD2 . LEU A 0 263  . -46.608 31.158  32.019  1.00 31.51 263  A 1 
ATOM 2056 N N   . PRO A 0 264  . -49.102 29.944  35.197  1.00 34.09 264  A 1 
ATOM 2057 C CA  . PRO A 0 264  . -48.904 29.421  36.561  1.00 34.09 264  A 1 
ATOM 2058 C C   . PRO A 0 264  . -49.793 30.133  37.614  1.00 34.09 264  A 1 
ATOM 2059 C CB  . PRO A 0 264  . -47.395 29.648  36.745  1.00 34.09 264  A 1 
ATOM 2060 O O   . PRO A 0 264  . -50.940 30.441  37.312  1.00 34.09 264  A 1 
ATOM 2061 C CG  . PRO A 0 264  . -47.209 31.058  36.187  1.00 34.09 264  A 1 
ATOM 2062 C CD  . PRO A 0 264  . -48.277 31.139  35.096  1.00 34.09 264  A 1 
ATOM 2063 N N   . VAL A 0 265  . -49.214 30.465  38.789  1.00 29.81 265  A 1 
ATOM 2064 C CA  . VAL A 0 265  . -49.724 31.297  39.914  1.00 29.81 265  A 1 
ATOM 2065 C C   . VAL A 0 265  . -50.459 30.498  41.016  1.00 29.81 265  A 1 
ATOM 2066 C CB  . VAL A 0 265  . -50.520 32.538  39.397  1.00 29.81 265  A 1 
ATOM 2067 O O   . VAL A 0 265  . -51.395 29.776  40.702  1.00 29.81 265  A 1 
ATOM 2068 C CG1 . VAL A 0 265  . -51.083 33.504  40.442  1.00 29.81 265  A 1 
ATOM 2069 C CG2 . VAL A 0 265  . -49.655 33.401  38.460  1.00 29.81 265  A 1 
ATOM 2070 N N   . THR A 0 266  . -50.140 30.581  42.326  1.00 28.68 266  A 1 
ATOM 2071 C CA  . THR A 0 266  . -48.999 31.173  43.092  1.00 28.68 266  A 1 
ATOM 2072 C C   . THR A 0 266  . -49.097 30.775  44.591  1.00 28.68 266  A 1 
ATOM 2073 C CB  . THR A 0 266  . -49.017 32.714  42.968  1.00 28.68 266  A 1 
ATOM 2074 O O   . THR A 0 266  . -50.203 30.498  45.036  1.00 28.68 266  A 1 
ATOM 2075 C CG2 . THR A 0 266  . -48.667 33.601  44.144  1.00 28.68 266  A 1 
ATOM 2076 O OG1 . THR A 0 266  . -48.065 33.118  42.014  1.00 28.68 266  A 1 
ATOM 2077 N N   . GLU A 0 267  . -47.980 30.832  45.352  1.00 33.63 267  A 1 
ATOM 2078 C CA  . GLU A 0 267  . -47.871 30.854  46.848  1.00 33.63 267  A 1 
ATOM 2079 C C   . GLU A 0 267  . -48.439 29.665  47.672  1.00 33.63 267  A 1 
ATOM 2080 C CB  . GLU A 0 267  . -48.447 32.188  47.388  1.00 33.63 267  A 1 
ATOM 2081 O O   . GLU A 0 267  . -49.422 29.037  47.310  1.00 33.63 267  A 1 
ATOM 2082 C CG  . GLU A 0 267  . -47.444 33.355  47.318  1.00 33.63 267  A 1 
ATOM 2083 C CD  . GLU A 0 267  . -48.098 34.733  47.127  1.00 33.63 267  A 1 
ATOM 2084 O OE1 . GLU A 0 267  . -47.554 35.509  46.308  1.00 33.63 267  A 1 
ATOM 2085 O OE2 . GLU A 0 267  . -49.098 35.012  47.821  1.00 33.63 267  A 1 
ATOM 2086 N N   . ASN A 0 268  . -47.951 29.334  48.878  1.00 30.52 268  A 1 
ATOM 2087 C CA  . ASN A 0 268  . -46.610 29.361  49.504  1.00 30.52 268  A 1 
ATOM 2088 C C   . ASN A 0 268  . -46.679 28.487  50.800  1.00 30.52 268  A 1 
ATOM 2089 C CB  . ASN A 0 268  . -46.141 30.801  49.839  1.00 30.52 268  A 1 
ATOM 2090 O O   . ASN A 0 268  . -47.786 28.165  51.237  1.00 30.52 268  A 1 
ATOM 2091 C CG  . ASN A 0 268  . -44.885 31.237  49.093  1.00 30.52 268  A 1 
ATOM 2092 N ND2 . ASN A 0 268  . -44.589 32.513  49.070  1.00 30.52 268  A 1 
ATOM 2093 O OD1 . ASN A 0 268  . -44.143 30.452  48.529  1.00 30.52 268  A 1 
ATOM 2094 N N   . PRO A 0 269  . -45.557 28.077  51.431  1.00 39.98 269  A 1 
ATOM 2095 C CA  . PRO A 0 269  . -45.564 27.066  52.504  1.00 39.98 269  A 1 
ATOM 2096 C C   . PRO A 0 269  . -45.297 27.614  53.921  1.00 39.98 269  A 1 
ATOM 2097 C CB  . PRO A 0 269  . -44.415 26.141  52.098  1.00 39.98 269  A 1 
ATOM 2098 O O   . PRO A 0 269  . -44.628 28.635  54.068  1.00 39.98 269  A 1 
ATOM 2099 C CG  . PRO A 0 269  . -43.362 27.131  51.586  1.00 39.98 269  A 1 
ATOM 2100 C CD  . PRO A 0 269  . -44.195 28.242  50.936  1.00 39.98 269  A 1 
ATOM 2101 N N   . THR A 0 270  . -45.647 26.838  54.962  1.00 30.94 270  A 1 
ATOM 2102 C CA  . THR A 0 270  . -44.950 26.874  56.271  1.00 30.94 270  A 1 
ATOM 2103 C C   . THR A 0 270  . -45.216 25.647  57.163  1.00 30.94 270  A 1 
ATOM 2104 C CB  . THR A 0 270  . -45.272 28.130  57.126  1.00 30.94 270  A 1 
ATOM 2105 O O   . THR A 0 270  . -46.343 25.174  57.234  1.00 30.94 270  A 1 
ATOM 2106 C CG2 . THR A 0 270  . -44.034 29.013  57.294  1.00 30.94 270  A 1 
ATOM 2107 O OG1 . THR A 0 270  . -46.299 28.942  56.609  1.00 30.94 270  A 1 
ATOM 2108 N N   . THR A 0 271  . -44.191 25.260  57.948  1.00 29.98 271  A 1 
ATOM 2109 C CA  . THR A 0 271  . -44.239 24.574  59.277  1.00 29.98 271  A 1 
ATOM 2110 C C   . THR A 0 271  . -44.854 23.158  59.409  1.00 29.98 271  A 1 
ATOM 2111 C CB  . THR A 0 271  . -44.856 25.507  60.343  1.00 29.98 271  A 1 
ATOM 2112 O O   . THR A 0 271  . -45.854 22.851  58.781  1.00 29.98 271  A 1 
ATOM 2113 C CG2 . THR A 0 271  . -43.924 26.679  60.665  1.00 29.98 271  A 1 
ATOM 2114 O OG1 . THR A 0 271  . -46.072 26.077  59.932  1.00 29.98 271  A 1 
ATOM 2115 N N   . SER A 0 272  . -44.357 22.254  60.274  1.00 34.83 272  A 1 
ATOM 2116 C CA  . SER A 0 272  . -43.121 22.217  61.100  1.00 34.83 272  A 1 
ATOM 2117 C C   . SER A 0 272  . -42.912 20.832  61.758  1.00 34.83 272  A 1 
ATOM 2118 C CB  . SER A 0 272  . -43.188 23.223  62.268  1.00 34.83 272  A 1 
ATOM 2119 O O   . SER A 0 272  . -43.872 20.077  61.861  1.00 34.83 272  A 1 
ATOM 2120 O OG  . SER A 0 272  . -44.383 23.113  63.011  1.00 34.83 272  A 1 
ATOM 2121 N N   . SER A 0 273  . -41.722 20.614  62.359  1.00 35.25 273  A 1 
ATOM 2122 C CA  . SER A 0 273  . -41.455 19.802  63.587  1.00 35.25 273  A 1 
ATOM 2123 C C   . SER A 0 273  . -41.720 18.273  63.582  1.00 35.25 273  A 1 
ATOM 2124 C CB  . SER A 0 273  . -42.155 20.455  64.801  1.00 35.25 273  A 1 
ATOM 2125 O O   . SER A 0 273  . -42.697 17.821  63.009  1.00 35.25 273  A 1 
ATOM 2126 O OG  . SER A 0 273  . -43.510 20.777  64.551  1.00 35.25 273  A 1 
ATOM 2127 N N   . SER A 0 274  . -40.958 17.409  64.279  1.00 35.48 274  A 1 
ATOM 2128 C CA  . SER A 0 274  . -39.670 17.525  65.016  1.00 35.48 274  A 1 
ATOM 2129 C C   . SER A 0 274  . -39.228 16.147  65.571  1.00 35.48 274  A 1 
ATOM 2130 C CB  . SER A 0 274  . -39.809 18.423  66.260  1.00 35.48 274  A 1 
ATOM 2131 O O   . SER A 0 274  . -40.116 15.344  65.839  1.00 35.48 274  A 1 
ATOM 2132 O OG  . SER A 0 274  . -40.931 18.073  67.046  1.00 35.48 274  A 1 
ATOM 2133 N N   . SER A 0 275  . -37.930 15.974  65.921  1.00 35.20 275  A 1 
ATOM 2134 C CA  . SER A 0 275  . -37.392 15.074  67.000  1.00 35.20 275  A 1 
ATOM 2135 C C   . SER A 0 275  . -37.658 13.541  66.886  1.00 35.20 275  A 1 
ATOM 2136 C CB  . SER A 0 275  . -37.848 15.651  68.356  1.00 35.20 275  A 1 
ATOM 2137 O O   . SER A 0 275  . -38.555 13.140  66.160  1.00 35.20 275  A 1 
ATOM 2138 O OG  . SER A 0 275  . -39.252 15.813  68.439  1.00 35.20 275  A 1 
ATOM 2139 N N   . SER A 0 276  . -36.986 12.583  67.549  1.00 36.97 276  A 1 
ATOM 2140 C CA  . SER A 0 276  . -35.773 12.468  68.408  1.00 36.97 276  A 1 
ATOM 2141 C C   . SER A 0 276  . -35.466 10.956  68.621  1.00 36.97 276  A 1 
ATOM 2142 C CB  . SER A 0 276  . -36.014 13.060  69.809  1.00 36.97 276  A 1 
ATOM 2143 O O   . SER A 0 276  . -36.342 10.140  68.339  1.00 36.97 276  A 1 
ATOM 2144 O OG  . SER A 0 276  . -37.323 12.833  70.305  1.00 36.97 276  A 1 
ATOM 2145 N N   . ASP A 0 277  . -34.360 10.437  69.185  1.00 36.83 277  A 1 
ATOM 2146 C CA  . ASP A 0 277  . -32.925 10.801  69.321  1.00 36.83 277  A 1 
ATOM 2147 C C   . ASP A 0 277  . -32.172 9.547   69.883  1.00 36.83 277  A 1 
ATOM 2148 C CB  . ASP A 0 277  . -32.686 11.980  70.295  1.00 36.83 277  A 1 
ATOM 2149 O O   . ASP A 0 277  . -32.829 8.627   70.377  1.00 36.83 277  A 1 
ATOM 2150 C CG  . ASP A 0 277  . -32.874 13.366  69.671  1.00 36.83 277  A 1 
ATOM 2151 O OD1 . ASP A 0 277  . -32.594 13.510  68.462  1.00 36.83 277  A 1 
ATOM 2152 O OD2 . ASP A 0 277  . -33.345 14.267  70.400  1.00 36.83 277  A 1 
ATOM 2153 N N   . ASN A 0 278  . -30.824 9.567   69.949  1.00 35.97 278  A 1 
ATOM 2154 C CA  . ASN A 0 278  . -29.896 8.576   70.575  1.00 35.97 278  A 1 
ATOM 2155 C C   . ASN A 0 278  . -29.625 7.286   69.740  1.00 35.97 278  A 1 
ATOM 2156 C CB  . ASN A 0 278  . -30.294 8.260   72.032  1.00 35.97 278  A 1 
ATOM 2157 O O   . ASN A 0 278  . -30.573 6.642   69.307  1.00 35.97 278  A 1 
ATOM 2158 C CG  . ASN A 0 278  . -30.726 9.477   72.832  1.00 35.97 278  A 1 
ATOM 2159 N ND2 . ASN A 0 278  . -32.012 9.712   72.948  1.00 35.97 278  A 1 
ATOM 2160 O OD1 . ASN A 0 278  . -29.927 10.242  73.340  1.00 35.97 278  A 1 
ATOM 2161 N N   . ASP A 0 279  . -28.405 6.834   69.393  1.00 37.67 279  A 1 
ATOM 2162 C CA  . ASP A 0 279  . -27.027 6.908   69.967  1.00 37.67 279  A 1 
ATOM 2163 C C   . ASP A 0 279  . -26.737 5.797   71.045  1.00 37.67 279  A 1 
ATOM 2164 C CB  . ASP A 0 279  . -26.598 8.373   70.241  1.00 37.67 279  A 1 
ATOM 2165 O O   . ASP A 0 279  . -27.683 5.143   71.481  1.00 37.67 279  A 1 
ATOM 2166 C CG  . ASP A 0 279  . -25.151 8.711   69.864  1.00 37.67 279  A 1 
ATOM 2167 O OD1 . ASP A 0 279  . -24.700 8.229   68.802  1.00 37.67 279  A 1 
ATOM 2168 O OD2 . ASP A 0 279  . -24.496 9.424   70.656  1.00 37.67 279  A 1 
ATOM 2169 N N   . PRO A 0 280  . -25.480 5.400   71.381  1.00 42.85 280  A 1 
ATOM 2170 C CA  . PRO A 0 280  . -24.811 4.283   70.685  1.00 42.85 280  A 1 
ATOM 2171 C C   . PRO A 0 280  . -24.089 3.254   71.619  1.00 42.85 280  A 1 
ATOM 2172 C CB  . PRO A 0 280  . -23.805 5.054   69.811  1.00 42.85 280  A 1 
ATOM 2173 O O   . PRO A 0 280  . -24.323 3.209   72.825  1.00 42.85 280  A 1 
ATOM 2174 C CG  . PRO A 0 280  . -23.263 6.107   70.782  1.00 42.85 280  A 1 
ATOM 2175 C CD  . PRO A 0 280  . -24.405 6.292   71.793  1.00 42.85 280  A 1 
ATOM 2176 N N   . ASN A 0 281  . -23.112 2.511   71.053  1.00 33.87 281  A 1 
ATOM 2177 C CA  . ASN A 0 281  . -22.074 1.632   71.659  1.00 33.87 281  A 1 
ATOM 2178 C C   . ASN A 0 281  . -22.391 0.126   71.837  1.00 33.87 281  A 1 
ATOM 2179 C CB  . ASN A 0 281  . -21.521 2.176   72.997  1.00 33.87 281  A 1 
ATOM 2180 O O   . ASN A 0 281  . -23.265 -0.237  72.618  1.00 33.87 281  A 1 
ATOM 2181 C CG  . ASN A 0 281  . -21.079 3.619   72.986  1.00 33.87 281  A 1 
ATOM 2182 N ND2 . ASN A 0 281  . -21.838 4.497   73.594  1.00 33.87 281  A 1 
ATOM 2183 O OD1 . ASN A 0 281  . -20.041 3.954   72.446  1.00 33.87 281  A 1 
ATOM 2184 N N   . GLN A 0 282  . -21.540 -0.759  71.282  1.00 33.61 282  A 1 
ATOM 2185 C CA  . GLN A 0 282  . -20.436 -1.441  72.011  1.00 33.61 282  A 1 
ATOM 2186 C C   . GLN A 0 282  . -19.746 -2.560  71.182  1.00 33.61 282  A 1 
ATOM 2187 C CB  . GLN A 0 282  . -20.909 -2.057  73.350  1.00 33.61 282  A 1 
ATOM 2188 O O   . GLN A 0 282  . -20.432 -3.271  70.463  1.00 33.61 282  A 1 
ATOM 2189 C CG  . GLN A 0 282  . -20.734 -1.077  74.523  1.00 33.61 282  A 1 
ATOM 2190 C CD  . GLN A 0 282  . -20.905 -1.757  75.870  1.00 33.61 282  A 1 
ATOM 2191 N NE2 . GLN A 0 282  . -22.106 -1.818  76.398  1.00 33.61 282  A 1 
ATOM 2192 O OE1 . GLN A 0 282  . -19.960 -2.245  76.466  1.00 33.61 282  A 1 
ATOM 2193 N N   . LEU A 0 283  . -18.422 -2.753  71.388  1.00 33.32 283  A 1 
ATOM 2194 C CA  . LEU A 0 283  . -17.578 -3.939  71.047  1.00 33.32 283  A 1 
ATOM 2195 C C   . LEU A 0 283  . -17.493 -4.331  69.540  1.00 33.32 283  A 1 
ATOM 2196 C CB  . LEU A 0 283  . -18.044 -5.126  71.921  1.00 33.32 283  A 1 
ATOM 2197 O O   . LEU A 0 283  . -18.502 -4.570  68.898  1.00 33.32 283  A 1 
ATOM 2198 C CG  . LEU A 0 283  . -17.986 -4.881  73.447  1.00 33.32 283  A 1 
ATOM 2199 C CD1 . LEU A 0 283  . -18.922 -5.839  74.182  1.00 33.32 283  A 1 
ATOM 2200 C CD2 . LEU A 0 283  . -16.574 -5.052  74.003  1.00 33.32 283  A 1 
ATOM 2201 N N   . SER A 0 284  . -16.354 -4.455  68.839  1.00 27.48 284  A 1 
ATOM 2202 C CA  . SER A 0 284  . -14.912 -4.541  69.158  1.00 27.48 284  A 1 
ATOM 2203 C C   . SER A 0 284  . -14.474 -5.729  70.027  1.00 27.48 284  A 1 
ATOM 2204 C CB  . SER A 0 284  . -14.354 -3.220  69.706  1.00 27.48 284  A 1 
ATOM 2205 O O   . SER A 0 284  . -14.686 -5.676  71.233  1.00 27.48 284  A 1 
ATOM 2206 O OG  . SER A 0 284  . -12.940 -3.250  69.657  1.00 27.48 284  A 1 
ATOM 2207 N N   . VAL A 0 285  . -13.810 -6.747  69.435  1.00 34.38 285  A 1 
ATOM 2208 C CA  . VAL A 0 285  . -12.345 -6.990  69.582  1.00 34.38 285  A 1 
ATOM 2209 C C   . VAL A 0 285  . -11.773 -8.130  68.695  1.00 34.38 285  A 1 
ATOM 2210 C CB  . VAL A 0 285  . -11.864 -7.295  71.025  1.00 34.38 285  A 1 
ATOM 2211 O O   . VAL A 0 285  . -12.299 -9.234  68.675  1.00 34.38 285  A 1 
ATOM 2212 C CG1 . VAL A 0 285  . -11.500 -6.021  71.797  1.00 34.38 285  A 1 
ATOM 2213 C CG2 . VAL A 0 285  . -12.762 -8.217  71.858  1.00 34.38 285  A 1 
ATOM 2214 N N   . HIS A 0 286  . -10.596 -7.855  68.110  1.00 33.89 286  A 1 
ATOM 2215 C CA  . HIS A 0 286  . -9.425  -8.740  67.881  1.00 33.89 286  A 1 
ATOM 2216 C C   . HIS A 0 286  . -9.431  -9.970  66.936  1.00 33.89 286  A 1 
ATOM 2217 C CB  . HIS A 0 286  . -8.732  -9.002  69.233  1.00 33.89 286  A 1 
ATOM 2218 O O   . HIS A 0 286  . -10.440 -10.409 66.395  1.00 33.89 286  A 1 
ATOM 2219 C CG  . HIS A 0 286  . -8.130  -7.743  69.807  1.00 33.89 286  A 1 
ATOM 2220 C CD2 . HIS A 0 286  . -8.245  -7.288  71.093  1.00 33.89 286  A 1 
ATOM 2221 N ND1 . HIS A 0 286  . -7.367  -6.822  69.120  1.00 33.89 286  A 1 
ATOM 2222 C CE1 . HIS A 0 286  . -7.050  -5.830  69.966  1.00 33.89 286  A 1 
ATOM 2223 N NE2 . HIS A 0 286  . -7.569  -6.067  71.178  1.00 33.89 286  A 1 
ATOM 2224 N N   . SER A 0 287  . -8.198  -10.437 66.686  1.00 27.56 287  A 1 
ATOM 2225 C CA  . SER A 0 287  . -7.731  -11.274 65.569  1.00 27.56 287  A 1 
ATOM 2226 C C   . SER A 0 287  . -6.972  -12.527 66.051  1.00 27.56 287  A 1 
ATOM 2227 C CB  . SER A 0 287  . -6.741  -10.458 64.706  1.00 27.56 287  A 1 
ATOM 2228 O O   . SER A 0 287  . -6.718  -12.685 67.241  1.00 27.56 287  A 1 
ATOM 2229 O OG  . SER A 0 287  . -7.189  -9.146  64.411  1.00 27.56 287  A 1 
ATOM 2230 N N   . ASP A 0 288  . -6.505  -13.327 65.084  1.00 28.99 288  A 1 
ATOM 2231 C CA  . ASP A 0 288  . -5.343  -14.232 65.156  1.00 28.99 288  A 1 
ATOM 2232 C C   . ASP A 0 288  . -5.428  -15.510 66.025  1.00 28.99 288  A 1 
ATOM 2233 C CB  . ASP A 0 288  . -4.057  -13.417 65.434  1.00 28.99 288  A 1 
ATOM 2234 O O   . ASP A 0 288  . -5.169  -15.509 67.227  1.00 28.99 288  A 1 
ATOM 2235 C CG  . ASP A 0 288  . -3.764  -12.344 64.381  1.00 28.99 288  A 1 
ATOM 2236 O OD1 . ASP A 0 288  . -4.255  -12.498 63.238  1.00 28.99 288  A 1 
ATOM 2237 O OD2 . ASP A 0 288  . -3.046  -11.378 64.717  1.00 28.99 288  A 1 
ATOM 2238 N N   . SER A 0 289  . -5.520  -16.675 65.357  1.00 28.69 289  A 1 
ATOM 2239 C CA  . SER A 0 289  . -4.341  -17.539 65.073  1.00 28.69 289  A 1 
ATOM 2240 C C   . SER A 0 289  . -4.570  -19.071 65.157  1.00 28.69 289  A 1 
ATOM 2241 C CB  . SER A 0 289  . -3.114  -17.172 65.936  1.00 28.69 289  A 1 
ATOM 2242 O O   . SER A 0 289  . -5.558  -19.551 65.695  1.00 28.69 289  A 1 
ATOM 2243 O OG  . SER A 0 289  . -3.300  -17.521 67.287  1.00 28.69 289  A 1 
ATOM 2244 N N   . VAL A 0 290  . -3.562  -19.815 64.663  1.00 30.00 290  A 1 
ATOM 2245 C CA  . VAL A 0 290  . -3.089  -21.142 65.139  1.00 30.00 290  A 1 
ATOM 2246 C C   . VAL A 0 290  . -3.856  -22.446 64.763  1.00 30.00 290  A 1 
ATOM 2247 C CB  . VAL A 0 290  . -2.692  -21.032 66.644  1.00 30.00 290  A 1 
ATOM 2248 O O   . VAL A 0 290  . -4.897  -22.744 65.319  1.00 30.00 290  A 1 
ATOM 2249 C CG1 . VAL A 0 290  . -2.538  -22.318 67.465  1.00 30.00 290  A 1 
ATOM 2250 C CG2 . VAL A 0 290  . -1.328  -20.329 66.777  1.00 30.00 290  A 1 
ATOM 2251 N N   . LEU A 0 291  . -3.222  -23.247 63.869  1.00 27.56 291  A 1 
ATOM 2252 C CA  . LEU A 0 291  . -2.784  -24.680 63.982  1.00 27.56 291  A 1 
ATOM 2253 C C   . LEU A 0 291  . -3.811  -25.790 64.447  1.00 27.56 291  A 1 
ATOM 2254 C CB  . LEU A 0 291  . -1.495  -24.642 64.853  1.00 27.56 291  A 1 
ATOM 2255 O O   . LEU A 0 291  . -4.691  -25.505 65.236  1.00 27.56 291  A 1 
ATOM 2256 C CG  . LEU A 0 291  . -0.370  -23.634 64.533  1.00 27.56 291  A 1 
ATOM 2257 C CD1 . LEU A 0 291  . 0.816   -23.856 65.473  1.00 27.56 291  A 1 
ATOM 2258 C CD2 . LEU A 0 291  . 0.146   -23.738 63.097  1.00 27.56 291  A 1 
ATOM 2259 N N   . VAL A 0 292  . -3.761  -27.115 64.139  1.00 30.01 292  A 1 
ATOM 2260 C CA  . VAL A 0 292  . -2.877  -28.030 63.348  1.00 30.01 292  A 1 
ATOM 2261 C C   . VAL A 0 292  . -3.396  -29.505 63.344  1.00 30.01 292  A 1 
ATOM 2262 C CB  . VAL A 0 292  . -1.463  -28.018 63.984  1.00 30.01 292  A 1 
ATOM 2263 O O   . VAL A 0 292  . -4.068  -29.881 64.297  1.00 30.01 292  A 1 
ATOM 2264 C CG1 . VAL A 0 292  . -0.805  -29.284 64.515  1.00 30.01 292  A 1 
ATOM 2265 C CG2 . VAL A 0 292  . -0.462  -27.410 62.990  1.00 30.01 292  A 1 
ATOM 2266 N N   . ARG A 0 293  . -2.918  -30.360 62.399  1.00 29.06 293  A 1 
ATOM 2267 C CA  . ARG A 0 293  . -2.921  -31.872 62.397  1.00 29.06 293  A 1 
ATOM 2268 C C   . ARG A 0 293  . -4.279  -32.603 62.239  1.00 29.06 293  A 1 
ATOM 2269 C CB  . ARG A 0 293  . -2.155  -32.386 63.631  1.00 29.06 293  A 1 
ATOM 2270 O O   . ARG A 0 293  . -5.310  -31.958 62.341  1.00 29.06 293  A 1 
ATOM 2271 C CG  . ARG A 0 293  . -0.678  -32.689 63.330  1.00 29.06 293  A 1 
ATOM 2272 C CD  . ARG A 0 293  . 0.088   -33.124 64.589  1.00 29.06 293  A 1 
ATOM 2273 N NE  . ARG A 0 293  . 0.282   -32.020 65.554  1.00 29.06 293  A 1 
ATOM 2274 N NH1 . ARG A 0 293  . 0.088   -33.253 67.474  1.00 29.06 293  A 1 
ATOM 2275 N NH2 . ARG A 0 293  . 0.513   -31.066 67.610  1.00 29.06 293  A 1 
ATOM 2276 C CZ  . ARG A 0 293  . 0.296   -32.119 66.871  1.00 29.06 293  A 1 
ATOM 2277 N N   . ASP A 0 294  . -4.374  -33.913 61.927  1.00 35.20 294  A 1 
ATOM 2278 C CA  . ASP A 0 294  . -3.440  -35.036 61.581  1.00 35.20 294  A 1 
ATOM 2279 C C   . ASP A 0 294  . -4.041  -35.799 60.339  1.00 35.20 294  A 1 
ATOM 2280 C CB  . ASP A 0 294  . -3.296  -36.006 62.792  1.00 35.20 294  A 1 
ATOM 2281 O O   . ASP A 0 294  . -5.250  -35.728 60.149  1.00 35.20 294  A 1 
ATOM 2282 C CG  . ASP A 0 294  . -2.077  -35.779 63.712  1.00 35.20 294  A 1 
ATOM 2283 O OD1 . ASP A 0 294  . -0.923  -35.841 63.221  1.00 35.20 294  A 1 
ATOM 2284 O OD2 . ASP A 0 294  . -2.247  -35.522 64.924  1.00 35.20 294  A 1 
ATOM 2285 N N   . LYS A 0 295  . -3.285  -36.279 59.320  1.00 38.07 295  A 1 
ATOM 2286 C CA  . LYS A 0 295  . -2.749  -37.659 59.035  1.00 38.07 295  A 1 
ATOM 2287 C C   . LYS A 0 295  . -3.781  -38.824 58.882  1.00 38.07 295  A 1 
ATOM 2288 C CB  . LYS A 0 295  . -1.680  -38.068 60.028  1.00 38.07 295  A 1 
ATOM 2289 O O   . LYS A 0 295  . -4.894  -38.675 59.354  1.00 38.07 295  A 1 
ATOM 2290 C CG  . LYS A 0 295  . -0.501  -37.151 60.346  1.00 38.07 295  A 1 
ATOM 2291 C CD  . LYS A 0 295  . 0.305   -37.955 61.377  1.00 38.07 295  A 1 
ATOM 2292 C CE  . LYS A 0 295  . 1.485   -37.207 61.976  1.00 38.07 295  A 1 
ATOM 2293 N NZ  . LYS A 0 295  . 1.946   -37.976 63.153  1.00 38.07 295  A 1 
ATOM 2294 N N   . GLU A 0 296  . -3.544  -40.004 58.263  1.00 33.15 296  A 1 
ATOM 2295 C CA  . GLU A 0 296  . -2.383  -40.735 57.658  1.00 33.15 296  A 1 
ATOM 2296 C C   . GLU A 0 296  . -2.780  -41.363 56.284  1.00 33.15 296  A 1 
ATOM 2297 C CB  . GLU A 0 296  . -1.940  -41.900 58.587  1.00 33.15 296  A 1 
ATOM 2298 O O   . GLU A 0 296  . -3.945  -41.684 56.089  1.00 33.15 296  A 1 
ATOM 2299 C CG  . GLU A 0 296  . -1.284  -41.412 59.887  1.00 33.15 296  A 1 
ATOM 2300 C CD  . GLU A 0 296  . -0.763  -42.470 60.861  1.00 33.15 296  A 1 
ATOM 2301 O OE1 . GLU A 0 296  . 0.127   -42.067 61.652  1.00 33.15 296  A 1 
ATOM 2302 O OE2 . GLU A 0 296  . -1.225  -43.628 60.808  1.00 33.15 296  A 1 
ATOM 2303 N N   . GLY A 0 297  . -1.905  -41.462 55.264  1.00 34.54 297  A 1 
ATOM 2304 C CA  . GLY A 0 297  . -1.169  -42.697 54.871  1.00 34.54 297  A 1 
ATOM 2305 C C   . GLY A 0 297  . -1.599  -43.179 53.455  1.00 34.54 297  A 1 
ATOM 2306 O O   . GLY A 0 297  . -2.726  -42.903 53.070  1.00 34.54 297  A 1 
ATOM 2307 N N   . LEU A 0 298  . -0.816  -43.835 52.576  1.00 36.49 298  A 1 
ATOM 2308 C CA  . LEU A 0 298  . 0.573   -44.345 52.568  1.00 36.49 298  A 1 
ATOM 2309 C C   . LEU A 0 298  . 1.152   -44.324 51.120  1.00 36.49 298  A 1 
ATOM 2310 C CB  . LEU A 0 298  . 0.549   -45.835 52.993  1.00 36.49 298  A 1 
ATOM 2311 O O   . LEU A 0 298  . 0.424   -44.684 50.208  1.00 36.49 298  A 1 
ATOM 2312 C CG  . LEU A 0 298  . 0.433   -46.128 54.495  1.00 36.49 298  A 1 
ATOM 2313 C CD1 . LEU A 0 298  . 0.048   -47.592 54.714  1.00 36.49 298  A 1 
ATOM 2314 C CD2 . LEU A 0 298  . 1.767   -45.880 55.201  1.00 36.49 298  A 1 
ATOM 2315 N N   . ASN A 0 299  . 2.460   -44.028 50.969  1.00 34.66 299  A 1 
ATOM 2316 C CA  . ASN A 0 299  . 3.467   -44.572 50.006  1.00 34.66 299  A 1 
ATOM 2317 C C   . ASN A 0 299  . 3.180   -44.650 48.470  1.00 34.66 299  A 1 
ATOM 2318 C CB  . ASN A 0 299  . 3.834   -45.975 50.539  1.00 34.66 299  A 1 
ATOM 2319 O O   . ASN A 0 299  . 2.080   -44.967 48.054  1.00 34.66 299  A 1 
ATOM 2320 C CG  . ASN A 0 299  . 4.319   -46.003 51.980  1.00 34.66 299  A 1 
ATOM 2321 N ND2 . ASN A 0 299  . 4.399   -47.169 52.575  1.00 34.66 299  A 1 
ATOM 2322 O OD1 . ASN A 0 299  . 4.632   -45.000 52.598  1.00 34.66 299  A 1 
ATOM 2323 N N   . ASN A 0 300  . 4.126   -44.582 47.513  1.00 30.57 300  A 1 
ATOM 2324 C CA  . ASN A 0 300  . 5.531   -44.123 47.346  1.00 30.57 300  A 1 
ATOM 2325 C C   . ASN A 0 300  . 5.831   -44.249 45.815  1.00 30.57 300  A 1 
ATOM 2326 C CB  . ASN A 0 300  . 6.494   -45.032 48.144  1.00 30.57 300  A 1 
ATOM 2327 O O   . ASN A 0 300  . 5.364   -45.213 45.219  1.00 30.57 300  A 1 
ATOM 2328 C CG  . ASN A 0 300  . 6.850   -44.505 49.522  1.00 30.57 300  A 1 
ATOM 2329 N ND2 . ASN A 0 300  . 7.267   -45.358 50.426  1.00 30.57 300  A 1 
ATOM 2330 O OD1 . ASN A 0 300  . 6.769   -43.325 49.805  1.00 30.57 300  A 1 
ATOM 2331 N N   . ILE A 0 301  . 6.515   -43.347 45.085  1.00 33.47 301  A 1 
ATOM 2332 C CA  . ILE A 0 301  . 7.991   -43.190 44.970  1.00 33.47 301  A 1 
ATOM 2333 C C   . ILE A 0 301  . 8.337   -42.020 43.991  1.00 33.47 301  A 1 
ATOM 2334 C CB  . ILE A 0 301  . 8.614   -44.554 44.503  1.00 33.47 301  A 1 
ATOM 2335 O O   . ILE A 0 301  . 7.501   -41.649 43.176  1.00 33.47 301  A 1 
ATOM 2336 C CG1 . ILE A 0 301  . 9.499   -45.184 45.605  1.00 33.47 301  A 1 
ATOM 2337 C CG2 . ILE A 0 301  . 9.416   -44.551 43.190  1.00 33.47 301  A 1 
ATOM 2338 C CD1 . ILE A 0 301  . 9.331   -46.708 45.683  1.00 33.47 301  A 1 
ATOM 2339 N N   . SER A 0 302  . 9.550   -41.445 44.106  1.00 33.69 302  A 1 
ATOM 2340 C CA  . SER A 0 302  . 10.243  -40.399 43.285  1.00 33.69 302  A 1 
ATOM 2341 C C   . SER A 0 302  . 9.506   -39.710 42.104  1.00 33.69 302  A 1 
ATOM 2342 C CB  . SER A 0 302  . 11.540  -40.987 42.718  1.00 33.69 302  A 1 
ATOM 2343 O O   . SER A 0 302  . 9.122   -40.381 41.154  1.00 33.69 302  A 1 
ATOM 2344 O OG  . SER A 0 302  . 11.253  -42.088 41.886  1.00 33.69 302  A 1 
ATOM 2345 N N   . GLN A 0 303  . 9.306   -38.383 42.037  1.00 31.13 303  A 1 
ATOM 2346 C CA  . GLN A 0 303  . 10.220  -37.214 42.168  1.00 31.13 303  A 1 
ATOM 2347 C C   . GLN A 0 303  . 11.043  -36.828 40.914  1.00 31.13 303  A 1 
ATOM 2348 C CB  . GLN A 0 303  . 11.112  -37.179 43.424  1.00 31.13 303  A 1 
ATOM 2349 O O   . GLN A 0 303  . 12.224  -37.145 40.801  1.00 31.13 303  A 1 
ATOM 2350 C CG  . GLN A 0 303  . 10.344  -37.037 44.746  1.00 31.13 303  A 1 
ATOM 2351 C CD  . GLN A 0 303  . 11.272  -37.023 45.960  1.00 31.13 303  A 1 
ATOM 2352 N NE2 . GLN A 0 303  . 10.749  -36.822 47.148  1.00 31.13 303  A 1 
ATOM 2353 O OE1 . GLN A 0 303  . 12.473  -37.196 45.888  1.00 31.13 303  A 1 
ATOM 2354 N N   . SER A 0 304  . 10.449  -35.982 40.068  1.00 28.81 304  A 1 
ATOM 2355 C CA  . SER A 0 304  . 11.118  -34.906 39.312  1.00 28.81 304  A 1 
ATOM 2356 C C   . SER A 0 304  . 10.115  -33.750 39.103  1.00 28.81 304  A 1 
ATOM 2357 C CB  . SER A 0 304  . 11.714  -35.426 37.994  1.00 28.81 304  A 1 
ATOM 2358 O O   . SER A 0 304  . 8.935   -33.915 39.409  1.00 28.81 304  A 1 
ATOM 2359 O OG  . SER A 0 304  . 10.714  -35.941 37.143  1.00 28.81 304  A 1 
ATOM 2360 N N   . ASN A 0 305  . 10.566  -32.574 38.643  1.00 34.06 305  A 1 
ATOM 2361 C CA  . ASN A 0 305  . 9.744   -31.376 38.361  1.00 34.06 305  A 1 
ATOM 2362 C C   . ASN A 0 305  . 8.964   -30.793 39.564  1.00 34.06 305  A 1 
ATOM 2363 C CB  . ASN A 0 305  . 8.830   -31.654 37.148  1.00 34.06 305  A 1 
ATOM 2364 O O   . ASN A 0 305  . 7.738   -30.881 39.624  1.00 34.06 305  A 1 
ATOM 2365 C CG  . ASN A 0 305  . 9.581   -32.098 35.910  1.00 34.06 305  A 1 
ATOM 2366 N ND2 . ASN A 0 305  . 8.911   -32.743 34.987  1.00 34.06 305  A 1 
ATOM 2367 O OD1 . ASN A 0 305  . 10.769  -31.873 35.753  1.00 34.06 305  A 1 
ATOM 2368 N N   . LYS A 0 306  . 9.656   -30.135 40.509  1.00 36.82 306  A 1 
ATOM 2369 C CA  . LYS A 0 306  . 9.006   -29.497 41.677  1.00 36.82 306  A 1 
ATOM 2370 C C   . LYS A 0 306  . 8.766   -27.983 41.538  1.00 36.82 306  A 1 
ATOM 2371 C CB  . LYS A 0 306  . 9.758   -29.887 42.963  1.00 36.82 306  A 1 
ATOM 2372 O O   . LYS A 0 306  . 7.891   -27.448 42.217  1.00 36.82 306  A 1 
ATOM 2373 C CG  . LYS A 0 306  . 8.776   -30.054 44.134  1.00 36.82 306  A 1 
ATOM 2374 C CD  . LYS A 0 306  . 9.469   -30.621 45.377  1.00 36.82 306  A 1 
ATOM 2375 C CE  . LYS A 0 306  . 8.418   -30.889 46.461  1.00 36.82 306  A 1 
ATOM 2376 N NZ  . LYS A 0 306  . 9.042   -31.426 47.696  1.00 36.82 306  A 1 
ATOM 2377 N N   . ASP A 0 307  . 9.465   -27.320 40.617  1.00 38.72 307  A 1 
ATOM 2378 C CA  . ASP A 0 307  . 9.502   -25.850 40.516  1.00 38.72 307  A 1 
ATOM 2379 C C   . ASP A 0 307  . 8.304   -25.237 39.763  1.00 38.72 307  A 1 
ATOM 2380 C CB  . ASP A 0 307  . 10.839  -25.445 39.875  1.00 38.72 307  A 1 
ATOM 2381 O O   . ASP A 0 307  . 7.936   -24.086 39.999  1.00 38.72 307  A 1 
ATOM 2382 C CG  . ASP A 0 307  . 12.001  -26.178 40.552  1.00 38.72 307  A 1 
ATOM 2383 O OD1 . ASP A 0 307  . 12.205  -25.949 41.762  1.00 38.72 307  A 1 
ATOM 2384 O OD2 . ASP A 0 307  . 12.555  -27.086 39.894  1.00 38.72 307  A 1 
ATOM 2385 N N   . ALA A 0 308  . 7.633   -26.011 38.900  1.00 40.65 308  A 1 
ATOM 2386 C CA  . ALA A 0 308  . 6.483   -25.538 38.120  1.00 40.65 308  A 1 
ATOM 2387 C C   . ALA A 0 308  . 5.300   -25.089 39.006  1.00 40.65 308  A 1 
ATOM 2388 C CB  . ALA A 0 308  . 6.071   -26.656 37.152  1.00 40.65 308  A 1 
ATOM 2389 O O   . ALA A 0 308  . 4.671   -24.062 38.750  1.00 40.65 308  A 1 
ATOM 2390 N N   . SER A 0 309  . 5.043   -25.823 40.096  1.00 43.53 309  A 1 
ATOM 2391 C CA  . SER A 0 309  . 3.875   -25.607 40.967  1.00 43.53 309  A 1 
ATOM 2392 C C   . SER A 0 309  . 3.939   -24.340 41.836  1.00 43.53 309  A 1 
ATOM 2393 C CB  . SER A 0 309  . 3.637   -26.846 41.836  1.00 43.53 309  A 1 
ATOM 2394 O O   . SER A 0 309  . 2.912   -23.897 42.358  1.00 43.53 309  A 1 
ATOM 2395 O OG  . SER A 0 309  . 4.620   -26.999 42.850  1.00 43.53 309  A 1 
ATOM 2396 N N   . GLU A 0 310  . 5.121   -23.728 41.987  1.00 42.22 310  A 1 
ATOM 2397 C CA  . GLU A 0 310  . 5.261   -22.440 42.679  1.00 42.22 310  A 1 
ATOM 2398 C C   . GLU A 0 310  . 5.035   -21.253 41.726  1.00 42.22 310  A 1 
ATOM 2399 C CB  . GLU A 0 310  . 6.622   -22.357 43.398  1.00 42.22 310  A 1 
ATOM 2400 O O   . GLU A 0 310  . 4.578   -20.191 42.158  1.00 42.22 310  A 1 
ATOM 2401 C CG  . GLU A 0 310  . 6.500   -21.470 44.648  1.00 42.22 310  A 1 
ATOM 2402 C CD  . GLU A 0 310  . 7.848   -21.141 45.301  1.00 42.22 310  A 1 
ATOM 2403 O OE1 . GLU A 0 310  . 8.061   -19.934 45.577  1.00 42.22 310  A 1 
ATOM 2404 O OE2 . GLU A 0 310  . 8.657   -22.060 45.521  1.00 42.22 310  A 1 
ATOM 2405 N N   . LEU A 0 311  . 5.280   -21.435 40.422  1.00 37.84 311  A 1 
ATOM 2406 C CA  . LEU A 0 311  . 5.049   -20.402 39.411  1.00 37.84 311  A 1 
ATOM 2407 C C   . LEU A 0 311  . 3.548   -20.169 39.177  1.00 37.84 311  A 1 
ATOM 2408 C CB  . LEU A 0 311  . 5.795   -20.755 38.106  1.00 37.84 311  A 1 
ATOM 2409 O O   . LEU A 0 311  . 3.100   -19.025 39.217  1.00 37.84 311  A 1 
ATOM 2410 C CG  . LEU A 0 311  . 6.513   -19.529 37.511  1.00 37.84 311  A 1 
ATOM 2411 C CD1 . LEU A 0 311  . 7.841   -19.274 38.233  1.00 37.84 311  A 1 
ATOM 2412 C CD2 . LEU A 0 311  . 6.808   -19.729 36.027  1.00 37.84 311  A 1 
ATOM 2413 N N   . GLU A 0 312  . 2.749   -21.233 39.034  1.00 42.85 312  A 1 
ATOM 2414 C CA  . GLU A 0 312  . 1.286   -21.125 38.871  1.00 42.85 312  A 1 
ATOM 2415 C C   . GLU A 0 312  . 0.603   -20.443 40.066  1.00 42.85 312  A 1 
ATOM 2416 C CB  . GLU A 0 312  . 0.665   -22.514 38.677  1.00 42.85 312  A 1 
ATOM 2417 O O   . GLU A 0 312  . -0.316  -19.638 39.888  1.00 42.85 312  A 1 
ATOM 2418 C CG  . GLU A 0 312  . 0.942   -23.088 37.284  1.00 42.85 312  A 1 
ATOM 2419 C CD  . GLU A 0 312  . 0.196   -24.413 37.100  1.00 42.85 312  A 1 
ATOM 2420 O OE1 . GLU A 0 312  . -0.637  -24.482 36.171  1.00 42.85 312  A 1 
ATOM 2421 O OE2 . GLU A 0 312  . 0.451   -25.324 37.922  1.00 42.85 312  A 1 
ATOM 2422 N N   . LYS A 0 313  . 1.087   -20.709 41.288  1.00 46.17 313  A 1 
ATOM 2423 C CA  . LYS A 0 313  . 0.574   -20.093 42.524  1.00 46.17 313  A 1 
ATOM 2424 C C   . LYS A 0 313  . 1.051   -18.653 42.734  1.00 46.17 313  A 1 
ATOM 2425 C CB  . LYS A 0 313  . 0.890   -20.993 43.729  1.00 46.17 313  A 1 
ATOM 2426 O O   . LYS A 0 313  . 0.383   -17.900 43.439  1.00 46.17 313  A 1 
ATOM 2427 C CG  . LYS A 0 313  . 0.006   -22.248 43.686  1.00 46.17 313  A 1 
ATOM 2428 C CD  . LYS A 0 313  . 0.259   -23.178 44.876  1.00 46.17 313  A 1 
ATOM 2429 C CE  . LYS A 0 313  . -0.701  -24.367 44.753  1.00 46.17 313  A 1 
ATOM 2430 N NZ  . LYS A 0 313  . -0.476  -25.373 45.818  1.00 46.17 313  A 1 
ATOM 2431 N N   . LYS A 0 314  . 2.152   -18.235 42.096  1.00 43.08 314  A 1 
ATOM 2432 C CA  . LYS A 0 314  . 2.545   -16.818 42.005  1.00 43.08 314  A 1 
ATOM 2433 C C   . LYS A 0 314  . 1.753   -16.078 40.921  1.00 43.08 314  A 1 
ATOM 2434 C CB  . LYS A 0 314  . 4.069   -16.703 41.827  1.00 43.08 314  A 1 
ATOM 2435 O O   . LYS A 0 314  . 1.307   -14.962 41.175  1.00 43.08 314  A 1 
ATOM 2436 C CG  . LYS A 0 314  . 4.774   -16.928 43.176  1.00 43.08 314  A 1 
ATOM 2437 C CD  . LYS A 0 314  . 6.298   -17.023 43.034  1.00 43.08 314  A 1 
ATOM 2438 C CE  . LYS A 0 314  . 6.907   -17.267 44.420  1.00 43.08 314  A 1 
ATOM 2439 N NZ  . LYS A 0 314  . 8.330   -17.669 44.344  1.00 43.08 314  A 1 
ATOM 2440 N N   . LEU A 0 315  . 1.486   -16.711 39.777  1.00 38.57 315  A 1 
ATOM 2441 C CA  . LEU A 0 315  . 0.661   -16.148 38.698  1.00 38.57 315  A 1 
ATOM 2442 C C   . LEU A 0 315  . -0.791  -15.896 39.141  1.00 38.57 315  A 1 
ATOM 2443 C CB  . LEU A 0 315  . 0.745   -17.072 37.468  1.00 38.57 315  A 1 
ATOM 2444 O O   . LEU A 0 315  . -1.315  -14.804 38.922  1.00 38.57 315  A 1 
ATOM 2445 C CG  . LEU A 0 315  . 2.062   -16.904 36.683  1.00 38.57 315  A 1 
ATOM 2446 C CD1 . LEU A 0 315  . 2.296   -18.097 35.757  1.00 38.57 315  A 1 
ATOM 2447 C CD2 . LEU A 0 315  . 2.040   -15.635 35.826  1.00 38.57 315  A 1 
ATOM 2448 N N   . HIS A 0 316  . -1.407  -16.827 39.878  1.00 38.89 316  A 1 
ATOM 2449 C CA  . HIS A 0 316  . -2.758  -16.638 40.430  1.00 38.89 316  A 1 
ATOM 2450 C C   . HIS A 0 316  . -2.879  -15.517 41.481  1.00 38.89 316  A 1 
ATOM 2451 C CB  . HIS A 0 316  . -3.299  -17.972 40.965  1.00 38.89 316  A 1 
ATOM 2452 O O   . HIS A 0 316  . -3.995  -15.156 41.846  1.00 38.89 316  A 1 
ATOM 2453 C CG  . HIS A 0 316  . -3.968  -18.771 39.879  1.00 38.89 316  A 1 
ATOM 2454 C CD2 . HIS A 0 316  . -5.309  -18.794 39.603  1.00 38.89 316  A 1 
ATOM 2455 N ND1 . HIS A 0 316  . -3.340  -19.538 38.926  1.00 38.89 316  A 1 
ATOM 2456 C CE1 . HIS A 0 316  . -4.284  -20.016 38.095  1.00 38.89 316  A 1 
ATOM 2457 N NE2 . HIS A 0 316  . -5.500  -19.592 38.473  1.00 38.89 316  A 1 
ATOM 2458 N N   . ARG A 0 317  . -1.769  -14.920 41.945  1.00 36.48 317  A 1 
ATOM 2459 C CA  . ARG A 0 317  . -1.785  -13.758 42.855  1.00 36.48 317  A 1 
ATOM 2460 C C   . ARG A 0 317  . -1.566  -12.409 42.153  1.00 36.48 317  A 1 
ATOM 2461 C CB  . ARG A 0 317  . -0.814  -14.002 44.022  1.00 36.48 317  A 1 
ATOM 2462 O O   . ARG A 0 317  . -1.574  -11.380 42.820  1.00 36.48 317  A 1 
ATOM 2463 C CG  . ARG A 0 317  . -1.357  -13.383 45.319  1.00 36.48 317  A 1 
ATOM 2464 C CD  . ARG A 0 317  . -0.424  -13.663 46.500  1.00 36.48 317  A 1 
ATOM 2465 N NE  . ARG A 0 317  . -1.059  -13.276 47.774  1.00 36.48 317  A 1 
ATOM 2466 N NH1 . ARG A 0 317  . 0.664   -13.855 49.173  1.00 36.48 317  A 1 
ATOM 2467 N NH2 . ARG A 0 317  . -1.246  -13.091 50.035  1.00 36.48 317  A 1 
ATOM 2468 C CZ  . ARG A 0 317  . -0.546  -13.407 48.984  1.00 36.48 317  A 1 
ATOM 2469 N N   . ILE A 0 318  . -1.384  -12.417 40.831  1.00 34.39 318  A 1 
ATOM 2470 C CA  . ILE A 0 318  . -1.270  -11.218 39.978  1.00 34.39 318  A 1 
ATOM 2471 C C   . ILE A 0 318  . -2.572  -10.993 39.176  1.00 34.39 318  A 1 
ATOM 2472 C CB  . ILE A 0 318  . 0.020   -11.325 39.118  1.00 34.39 318  A 1 
ATOM 2473 O O   . ILE A 0 318  . -2.811  -9.908  38.657  1.00 34.39 318  A 1 
ATOM 2474 C CG1 . ILE A 0 318  . 1.265   -11.408 40.042  1.00 34.39 318  A 1 
ATOM 2475 C CG2 . ILE A 0 318  . 0.176   -10.137 38.149  1.00 34.39 318  A 1 
ATOM 2476 C CD1 . ILE A 0 318  . 2.580   -11.743 39.326  1.00 34.39 318  A 1 
ATOM 2477 N N   . SER A 0 319  . -3.467  -11.988 39.145  1.00 33.71 319  A 1 
ATOM 2478 C CA  . SER A 0 319  . -4.798  -11.911 38.529  1.00 33.71 319  A 1 
ATOM 2479 C C   . SER A 0 319  . -5.812  -11.121 39.380  1.00 33.71 319  A 1 
ATOM 2480 C CB  . SER A 0 319  . -5.287  -13.327 38.200  1.00 33.71 319  A 1 
ATOM 2481 O O   . SER A 0 319  . -6.819  -11.668 39.832  1.00 33.71 319  A 1 
ATOM 2482 O OG  . SER A 0 319  . -6.520  -13.272 37.517  1.00 33.71 319  A 1 
ATOM 2483 N N   . THR A 0 320  . -5.572  -9.824  39.582  1.00 34.46 320  A 1 
ATOM 2484 C CA  . THR A 0 320  . -6.581  -8.865  40.066  1.00 34.46 320  A 1 
ATOM 2485 C C   . THR A 0 320  . -6.692  -7.679  39.094  1.00 34.46 320  A 1 
ATOM 2486 C CB  . THR A 0 320  . -6.311  -8.371  41.499  1.00 34.46 320  A 1 
ATOM 2487 O O   . THR A 0 320  . -5.661  -7.161  38.660  1.00 34.46 320  A 1 
ATOM 2488 C CG2 . THR A 0 320  . -6.481  -9.481  42.535  1.00 34.46 320  A 1 
ATOM 2489 O OG1 . THR A 0 320  . -5.008  -7.863  41.646  1.00 34.46 320  A 1 
ATOM 2490 N N   . PRO A 0 321  . -7.907  -7.196  38.744  1.00 36.67 321  A 1 
ATOM 2491 C CA  . PRO A 0 321  . -8.077  -6.176  37.693  1.00 36.67 321  A 1 
ATOM 2492 C C   . PRO A 0 321  . -7.363  -4.836  37.941  1.00 36.67 321  A 1 
ATOM 2493 C CB  . PRO A 0 321  . -9.591  -5.968  37.563  1.00 36.67 321  A 1 
ATOM 2494 O O   . PRO A 0 321  . -7.152  -4.067  37.012  1.00 36.67 321  A 1 
ATOM 2495 C CG  . PRO A 0 321  . -10.171 -7.307  38.004  1.00 36.67 321  A 1 
ATOM 2496 C CD  . PRO A 0 321  . -9.214  -7.734  39.114  1.00 36.67 321  A 1 
ATOM 2497 N N   . GLN A 0 322  . -6.964  -4.559  39.184  1.00 33.85 322  A 1 
ATOM 2498 C CA  . GLN A 0 322  . -6.323  -3.307  39.602  1.00 33.85 322  A 1 
ATOM 2499 C C   . GLN A 0 322  . -4.788  -3.302  39.434  1.00 33.85 322  A 1 
ATOM 2500 C CB  . GLN A 0 322  . -6.739  -3.032  41.058  1.00 33.85 322  A 1 
ATOM 2501 O O   . GLN A 0 322  . -4.156  -2.265  39.620  1.00 33.85 322  A 1 
ATOM 2502 C CG  . GLN A 0 322  . -8.249  -2.739  41.180  1.00 33.85 322  A 1 
ATOM 2503 C CD  . GLN A 0 322  . -8.743  -2.678  42.622  1.00 33.85 322  A 1 
ATOM 2504 N NE2 . GLN A 0 322  . -9.900  -2.103  42.861  1.00 33.85 322  A 1 
ATOM 2505 O OE1 . GLN A 0 322  . -8.129  -3.174  43.552  1.00 33.85 322  A 1 
ATOM 2506 N N   . ALA A 0 323  . -4.164  -4.436  39.086  1.00 35.84 323  A 1 
ATOM 2507 C CA  . ALA A 0 323  . -2.706  -4.534  38.948  1.00 35.84 323  A 1 
ATOM 2508 C C   . ALA A 0 323  . -2.172  -4.077  37.573  1.00 35.84 323  A 1 
ATOM 2509 C CB  . ALA A 0 323  . -2.301  -5.981  39.257  1.00 35.84 323  A 1 
ATOM 2510 O O   . ALA A 0 323  . -1.006  -3.697  37.461  1.00 35.84 323  A 1 
ATOM 2511 N N   . ILE A 0 324  . -3.009  -4.115  36.531  1.00 35.64 324  A 1 
ATOM 2512 C CA  . ILE A 0 324  . -2.601  -3.873  35.135  1.00 35.64 324  A 1 
ATOM 2513 C C   . ILE A 0 324  . -2.449  -2.369  34.846  1.00 35.64 324  A 1 
ATOM 2514 C CB  . ILE A 0 324  . -3.586  -4.606  34.187  1.00 35.64 324  A 1 
ATOM 2515 O O   . ILE A 0 324  . -1.484  -1.955  34.202  1.00 35.64 324  A 1 
ATOM 2516 C CG1 . ILE A 0 324  . -3.449  -6.137  34.403  1.00 35.64 324  A 1 
ATOM 2517 C CG2 . ILE A 0 324  . -3.345  -4.244  32.710  1.00 35.64 324  A 1 
ATOM 2518 C CD1 . ILE A 0 324  . -4.466  -6.995  33.641  1.00 35.64 324  A 1 
ATOM 2519 N N   . ASP A 0 325  . -3.339  -1.547  35.402  1.00 35.81 325  A 1 
ATOM 2520 C CA  . ASP A 0 325  . -3.380  -0.091  35.197  1.00 35.81 325  A 1 
ATOM 2521 C C   . ASP A 0 325  . -2.156  0.632   35.811  1.00 35.81 325  A 1 
ATOM 2522 C CB  . ASP A 0 325  . -4.716  0.390   35.802  1.00 35.81 325  A 1 
ATOM 2523 O O   . ASP A 0 325  . -1.634  1.617   35.288  1.00 35.81 325  A 1 
ATOM 2524 C CG  . ASP A 0 325  . -5.279  1.674   35.185  1.00 35.81 325  A 1 
ATOM 2525 O OD1 . ASP A 0 325  . -4.825  2.049   34.082  1.00 35.81 325  A 1 
ATOM 2526 O OD2 . ASP A 0 325  . -6.185  2.244   35.829  1.00 35.81 325  A 1 
ATOM 2527 N N   . LEU A 0 326  . -1.599  0.078   36.897  1.00 36.49 326  A 1 
ATOM 2528 C CA  . LEU A 0 326  . -0.467  0.674   37.616  1.00 36.49 326  A 1 
ATOM 2529 C C   . LEU A 0 326  . 0.907   0.379   36.975  1.00 36.49 326  A 1 
ATOM 2530 C CB  . LEU A 0 326  . -0.564  0.236   39.091  1.00 36.49 326  A 1 
ATOM 2531 O O   . LEU A 0 326  . 1.898   1.036   37.306  1.00 36.49 326  A 1 
ATOM 2532 C CG  . LEU A 0 326  . 0.233   1.102   40.085  1.00 36.49 326  A 1 
ATOM 2533 C CD1 . LEU A 0 326  . -0.238  2.561   40.118  1.00 36.49 326  A 1 
ATOM 2534 C CD2 . LEU A 0 326  . 0.072   0.534   41.496  1.00 36.49 326  A 1 
ATOM 2535 N N   . ALA A 0 327  . 0.984   -0.584  36.048  1.00 32.99 327  A 1 
ATOM 2536 C CA  . ALA A 0 327  . 2.225   -0.961  35.367  1.00 32.99 327  A 1 
ATOM 2537 C C   . ALA A 0 327  . 2.568   -0.035  34.183  1.00 32.99 327  A 1 
ATOM 2538 C CB  . ALA A 0 327  . 2.109   -2.427  34.933  1.00 32.99 327  A 1 
ATOM 2539 O O   . ALA A 0 327  . 3.743   0.257   33.947  1.00 32.99 327  A 1 
ATOM 2540 N N   . PHE A 0 328  . 1.561   0.475   33.465  1.00 34.04 328  A 1 
ATOM 2541 C CA  . PHE A 0 328  . 1.769   1.314   32.276  1.00 34.04 328  A 1 
ATOM 2542 C C   . PHE A 0 328  . 2.177   2.765   32.589  1.00 34.04 328  A 1 
ATOM 2543 C CB  . PHE A 0 328  . 0.537   1.223   31.359  1.00 34.04 328  A 1 
ATOM 2544 O O   . PHE A 0 328  . 2.750   3.443   31.737  1.00 34.04 328  A 1 
ATOM 2545 C CG  . PHE A 0 328  . 0.739   0.223   30.235  1.00 34.04 328  A 1 
ATOM 2546 C CD1 . PHE A 0 328  . 1.196   0.670   28.980  1.00 34.04 328  A 1 
ATOM 2547 C CD2 . PHE A 0 328  . 0.533   -1.152  30.453  1.00 34.04 328  A 1 
ATOM 2548 C CE1 . PHE A 0 328  . 1.444   -0.251  27.947  1.00 34.04 328  A 1 
ATOM 2549 C CE2 . PHE A 0 328  . 0.786   -2.075  29.420  1.00 34.04 328  A 1 
ATOM 2550 C CZ  . PHE A 0 328  . 1.241   -1.624  28.168  1.00 34.04 328  A 1 
ATOM 2551 N N   . LEU A 0 329  . 1.974   3.241   33.823  1.00 35.18 329  A 1 
ATOM 2552 C CA  . LEU A 0 329  . 2.195   4.646   34.199  1.00 35.18 329  A 1 
ATOM 2553 C C   . LEU A 0 329  . 3.622   4.968   34.710  1.00 35.18 329  A 1 
ATOM 2554 C CB  . LEU A 0 329  . 1.067   5.064   35.167  1.00 35.18 329  A 1 
ATOM 2555 O O   . LEU A 0 329  . 3.872   6.062   35.220  1.00 35.18 329  A 1 
ATOM 2556 C CG  . LEU A 0 329  . 0.703   6.563   35.142  1.00 35.18 329  A 1 
ATOM 2557 C CD1 . LEU A 0 329  . 0.094   7.003   33.807  1.00 35.18 329  A 1 
ATOM 2558 C CD2 . LEU A 0 329  . -0.321  6.853   36.239  1.00 35.18 329  A 1 
ATOM 2559 N N   . ARG A 0 330  . 4.588   4.037   34.609  1.00 30.01 330  A 1 
ATOM 2560 C CA  . ARG A 0 330  . 5.939   4.185   35.207  1.00 30.01 330  A 1 
ATOM 2561 C C   . ARG A 0 330  . 7.138   3.933   34.278  1.00 30.01 330  A 1 
ATOM 2562 C CB  . ARG A 0 330  . 6.000   3.468   36.578  1.00 30.01 330  A 1 
ATOM 2563 O O   . ARG A 0 330  . 8.144   3.363   34.692  1.00 30.01 330  A 1 
ATOM 2564 C CG  . ARG A 0 330  . 5.618   4.448   37.700  1.00 30.01 330  A 1 
ATOM 2565 C CD  . ARG A 0 330  . 5.829   3.832   39.087  1.00 30.01 330  A 1 
ATOM 2566 N NE  . ARG A 0 330  . 5.655   4.847   40.147  1.00 30.01 330  A 1 
ATOM 2567 N NH1 . ARG A 0 330  . 6.202   3.515   41.933  1.00 30.01 330  A 1 
ATOM 2568 N NH2 . ARG A 0 330  . 5.655   5.649   42.279  1.00 30.01 330  A 1 
ATOM 2569 C CZ  . ARG A 0 330  . 5.840   4.667   41.442  1.00 30.01 330  A 1 
ATOM 2570 N N   . ARG A 0 331  . 7.113   4.515   33.071  1.00 32.45 331  A 1 
ATOM 2571 C CA  . ARG A 0 331  . 8.345   4.827   32.301  1.00 32.45 331  A 1 
ATOM 2572 C C   . ARG A 0 331  . 8.502   6.317   31.944  1.00 32.45 331  A 1 
ATOM 2573 C CB  . ARG A 0 331  . 8.556   3.826   31.144  1.00 32.45 331  A 1 
ATOM 2574 O O   . ARG A 0 331  . 8.972   6.677   30.872  1.00 32.45 331  A 1 
ATOM 2575 C CG  . ARG A 0 331  . 10.058  3.555   30.922  1.00 32.45 331  A 1 
ATOM 2576 C CD  . ARG A 0 331  . 10.303  2.421   29.916  1.00 32.45 331  A 1 
ATOM 2577 N NE  . ARG A 0 331  . 11.728  2.021   29.884  1.00 32.45 331  A 1 
ATOM 2578 N NH1 . ARG A 0 331  . 11.495  0.150   28.567  1.00 32.45 331  A 1 
ATOM 2579 N NH2 . ARG A 0 331  . 13.507  0.699   29.343  1.00 32.45 331  A 1 
ATOM 2580 C CZ  . ARG A 0 331  . 12.233  0.963   29.269  1.00 32.45 331  A 1 
ATOM 2581 N N   . HIS A 0 332  . 8.131   7.185   32.886  1.00 31.13 332  A 1 
ATOM 2582 C CA  . HIS A 0 332  . 8.476   8.615   32.905  1.00 31.13 332  A 1 
ATOM 2583 C C   . HIS A 0 332  . 9.998   8.838   33.047  1.00 31.13 332  A 1 
ATOM 2584 C CB  . HIS A 0 332  . 7.781   9.266   34.125  1.00 31.13 332  A 1 
ATOM 2585 O O   . HIS A 0 332  . 10.634  8.102   33.796  1.00 31.13 332  A 1 
ATOM 2586 C CG  . HIS A 0 332  . 6.619   10.172  33.819  1.00 31.13 332  A 1 
ATOM 2587 C CD2 . HIS A 0 332  . 5.321   9.996   34.220  1.00 31.13 332  A 1 
ATOM 2588 N ND1 . HIS A 0 332  . 6.696   11.414  33.228  1.00 31.13 332  A 1 
ATOM 2589 C CE1 . HIS A 0 332  . 5.473   11.967  33.263  1.00 31.13 332  A 1 
ATOM 2590 N NE2 . HIS A 0 332  . 4.609   11.148  33.873  1.00 31.13 332  A 1 
ATOM 2591 N N   . PHE A 0 333  . 10.559  9.902   32.446  1.00 30.67 333  A 1 
ATOM 2592 C CA  . PHE A 0 333  . 11.063  11.110  33.151  1.00 30.67 333  A 1 
ATOM 2593 C C   . PHE A 0 333  . 11.843  12.081  32.229  1.00 30.67 333  A 1 
ATOM 2594 C CB  . PHE A 0 333  . 11.913  10.788  34.405  1.00 30.67 333  A 1 
ATOM 2595 O O   . PHE A 0 333  . 12.405  11.666  31.226  1.00 30.67 333  A 1 
ATOM 2596 C CG  . PHE A 0 333  . 11.113  10.910  35.693  1.00 30.67 333  A 1 
ATOM 2597 C CD1 . PHE A 0 333  . 10.721  12.185  36.149  1.00 30.67 333  A 1 
ATOM 2598 C CD2 . PHE A 0 333  . 10.721  9.769   36.419  1.00 30.67 333  A 1 
ATOM 2599 C CE1 . PHE A 0 333  . 9.913   12.315  37.293  1.00 30.67 333  A 1 
ATOM 2600 C CE2 . PHE A 0 333  . 9.904   9.897   37.557  1.00 30.67 333  A 1 
ATOM 2601 C CZ  . PHE A 0 333  . 9.495   11.169  37.991  1.00 30.67 333  A 1 
ATOM 2602 N N   . LEU A 0 334  . 11.910  13.364  32.636  1.00 31.81 334  A 1 
ATOM 2603 C CA  . LEU A 0 334  . 12.689  14.482  32.048  1.00 31.81 334  A 1 
ATOM 2604 C C   . LEU A 0 334  . 12.295  14.866  30.599  1.00 31.81 334  A 1 
ATOM 2605 C CB  . LEU A 0 334  . 14.201  14.192  32.191  1.00 31.81 334  A 1 
ATOM 2606 O O   . LEU A 0 334  . 12.682  14.226  29.634  1.00 31.81 334  A 1 
ATOM 2607 C CG  . LEU A 0 334  . 14.696  14.044  33.644  1.00 31.81 334  A 1 
ATOM 2608 C CD1 . LEU A 0 334  . 16.055  13.349  33.678  1.00 31.81 334  A 1 
ATOM 2609 C CD2 . LEU A 0 334  . 14.830  15.406  34.330  1.00 31.81 334  A 1 
ATOM 2610 N N   . ARG A 0 335  . 11.579  15.975  30.370  1.00 30.06 335  A 1 
ATOM 2611 C CA  . ARG A 0 335  . 11.950  17.340  30.797  1.00 30.06 335  A 1 
ATOM 2612 C C   . ARG A 0 335  . 10.719  18.165  31.218  1.00 30.06 335  A 1 
ATOM 2613 C CB  . ARG A 0 335  . 12.663  17.970  29.576  1.00 30.06 335  A 1 
ATOM 2614 O O   . ARG A 0 335  . 9.759   18.262  30.463  1.00 30.06 335  A 1 
ATOM 2615 C CG  . ARG A 0 335  . 13.284  19.357  29.806  1.00 30.06 335  A 1 
ATOM 2616 C CD  . ARG A 0 335  . 13.926  19.917  28.521  1.00 30.06 335  A 1 
ATOM 2617 N NE  . ARG A 0 335  . 15.148  19.187  28.111  1.00 30.06 335  A 1 
ATOM 2618 N NH1 . ARG A 0 335  . 15.579  20.352  26.167  1.00 30.06 335  A 1 
ATOM 2619 N NH2 . ARG A 0 335  . 17.003  18.800  26.834  1.00 30.06 335  A 1 
ATOM 2620 C CZ  . ARG A 0 335  . 15.895  19.446  27.048  1.00 30.06 335  A 1 
ATOM 2621 N N   . ARG A 0 336  . 10.767  18.789  32.403  1.00 31.33 336  A 1 
ATOM 2622 C CA  . ARG A 0 336  . 9.720   19.671  32.959  1.00 31.33 336  A 1 
ATOM 2623 C C   . ARG A 0 336  . 10.382  20.870  33.651  1.00 31.33 336  A 1 
ATOM 2624 C CB  . ARG A 0 336  . 8.848   18.865  33.950  1.00 31.33 336  A 1 
ATOM 2625 O O   . ARG A 0 336  . 11.345  20.675  34.383  1.00 31.33 336  A 1 
ATOM 2626 C CG  . ARG A 0 336  . 7.471   19.488  34.259  1.00 31.33 336  A 1 
ATOM 2627 C CD  . ARG A 0 336  . 6.753   18.684  35.362  1.00 31.33 336  A 1 
ATOM 2628 N NE  . ARG A 0 336  . 5.280   18.821  35.311  1.00 31.33 336  A 1 
ATOM 2629 N NH1 . ARG A 0 336  . 4.781   17.368  37.022  1.00 31.33 336  A 1 
ATOM 2630 N NH2 . ARG A 0 336  . 3.128   18.238  35.812  1.00 31.33 336  A 1 
ATOM 2631 C CZ  . ARG A 0 336  . 4.407   18.148  36.047  1.00 31.33 336  A 1 
ATOM 2632 N N   . SER A 0 337  . 9.862   22.071  33.414  1.00 35.34 337  A 1 
ATOM 2633 C CA  . SER A 0 337  . 10.211  23.333  34.092  1.00 35.34 337  A 1 
ATOM 2634 C C   . SER A 0 337  . 9.049   24.302  33.820  1.00 35.34 337  A 1 
ATOM 2635 C CB  . SER A 0 337  . 11.535  23.897  33.545  1.00 35.34 337  A 1 
ATOM 2636 O O   . SER A 0 337  . 8.897   24.731  32.682  1.00 35.34 337  A 1 
ATOM 2637 O OG  . SER A 0 337  . 11.523  23.976  32.130  1.00 35.34 337  A 1 
ATOM 2638 N N   . GLU A 0 338  . 8.024   24.417  34.667  1.00 28.89 338  A 1 
ATOM 2639 C CA  . GLU A 0 338  . 7.975   24.977  36.038  1.00 28.89 338  A 1 
ATOM 2640 C C   . GLU A 0 338  . 8.079   26.514  36.098  1.00 28.89 338  A 1 
ATOM 2641 C CB  . GLU A 0 338  . 8.866   24.308  37.098  1.00 28.89 338  A 1 
ATOM 2642 O O   . GLU A 0 338  . 8.930   27.105  35.445  1.00 28.89 338  A 1 
ATOM 2643 C CG  . GLU A 0 338  . 8.485   22.840  37.369  1.00 28.89 338  A 1 
ATOM 2644 C CD  . GLU A 0 338  . 8.751   22.366  38.811  1.00 28.89 338  A 1 
ATOM 2645 O OE1 . GLU A 0 338  . 8.406   21.191  39.067  1.00 28.89 338  A 1 
ATOM 2646 O OE2 . GLU A 0 338  . 9.190   23.177  39.660  1.00 28.89 338  A 1 
ATOM 2647 N N   . GLY A 0 339  . 7.193   27.136  36.897  1.00 33.77 339  A 1 
ATOM 2648 C CA  . GLY A 0 339  . 6.906   28.583  36.903  1.00 33.77 339  A 1 
ATOM 2649 C C   . GLY A 0 339  . 5.433   28.856  36.549  1.00 33.77 339  A 1 
ATOM 2650 O O   . GLY A 0 339  . 5.149   29.173  35.404  1.00 33.77 339  A 1 
ATOM 2651 N N   . LYS A 0 340  . 4.421   28.488  37.352  1.00 32.14 340  A 1 
ATOM 2652 C CA  . LYS A 0 340  . 4.035   28.902  38.728  1.00 32.14 340  A 1 
ATOM 2653 C C   . LYS A 0 340  . 3.501   30.341  38.852  1.00 32.14 340  A 1 
ATOM 2654 C CB  . LYS A 0 340  . 5.064   28.641  39.847  1.00 32.14 340  A 1 
ATOM 2655 O O   . LYS A 0 340  . 4.228   31.292  38.601  1.00 32.14 340  A 1 
ATOM 2656 C CG  . LYS A 0 340  . 5.164   27.182  40.307  1.00 32.14 340  A 1 
ATOM 2657 C CD  . LYS A 0 340  . 6.020   27.098  41.582  1.00 32.14 340  A 1 
ATOM 2658 C CE  . LYS A 0 340  . 6.034   25.667  42.136  1.00 32.14 340  A 1 
ATOM 2659 N NZ  . LYS A 0 340  . 6.912   25.548  43.327  1.00 32.14 340  A 1 
ATOM 2660 N N   . GLY A 0 341  . 2.291   30.422  39.418  1.00 31.59 341  A 1 
ATOM 2661 C CA  . GLY A 0 341  . 1.620   31.608  39.964  1.00 31.59 341  A 1 
ATOM 2662 C C   . GLY A 0 341  . 0.898   32.493  38.941  1.00 31.59 341  A 1 
ATOM 2663 O O   . GLY A 0 341  . 1.313   32.569  37.793  1.00 31.59 341  A 1 
ATOM 2664 N N   . SER A 0 342  . -0.157  33.228  39.297  1.00 30.72 342  A 1 
ATOM 2665 C CA  . SER A 0 342  . -1.184  33.084  40.352  1.00 30.72 342  A 1 
ATOM 2666 C C   . SER A 0 342  . -2.167  34.252  40.182  1.00 30.72 342  A 1 
ATOM 2667 C CB  . SER A 0 342  . -0.670  33.218  41.799  1.00 30.72 342  A 1 
ATOM 2668 O O   . SER A 0 342  . -1.733  35.342  39.828  1.00 30.72 342  A 1 
ATOM 2669 O OG  . SER A 0 342  . -1.622  32.642  42.669  1.00 30.72 342  A 1 
ATOM 2670 N N   . GLU A 0 343  . -3.436  34.031  40.524  1.00 32.54 343  A 1 
ATOM 2671 C CA  . GLU A 0 343  . -4.440  35.047  40.894  1.00 32.54 343  A 1 
ATOM 2672 C C   . GLU A 0 343  . -4.904  36.131  39.896  1.00 32.54 343  A 1 
ATOM 2673 C CB  . GLU A 0 343  . -4.102  35.625  42.280  1.00 32.54 343  A 1 
ATOM 2674 O O   . GLU A 0 343  . -4.230  36.594  38.980  1.00 32.54 343  A 1 
ATOM 2675 C CG  . GLU A 0 343  . -4.503  34.604  43.358  1.00 32.54 343  A 1 
ATOM 2676 C CD  . GLU A 0 343  . -3.614  34.672  44.598  1.00 32.54 343  A 1 
ATOM 2677 O OE1 . GLU A 0 343  . -4.175  34.860  45.697  1.00 32.54 343  A 1 
ATOM 2678 O OE2 . GLU A 0 343  . -2.389  34.457  44.425  1.00 32.54 343  A 1 
ATOM 2679 N N   . ASN A 0 344  . -6.160  36.531  40.112  1.00 28.18 344  A 1 
ATOM 2680 C CA  . ASN A 0 344  . -6.858  37.576  39.373  1.00 28.18 344  A 1 
ATOM 2681 C C   . ASN A 0 344  . -6.522  38.964  39.929  1.00 28.18 344  A 1 
ATOM 2682 C CB  . ASN A 0 344  . -8.380  37.382  39.540  1.00 28.18 344  A 1 
ATOM 2683 O O   . ASN A 0 344  . -6.489  39.142  41.145  1.00 28.18 344  A 1 
ATOM 2684 C CG  . ASN A 0 344  . -8.927  36.105  38.945  1.00 28.18 344  A 1 
ATOM 2685 N ND2 . ASN A 0 344  . -9.437  35.204  39.753  1.00 28.18 344  A 1 
ATOM 2686 O OD1 . ASN A 0 344  . -8.948  35.925  37.743  1.00 28.18 344  A 1 
ATOM 2687 N N   . SER A 0 345  . -6.542  39.982  39.065  1.00 35.33 345  A 1 
ATOM 2688 C CA  . SER A 0 345  . -7.399  41.161  39.285  1.00 35.33 345  A 1 
ATOM 2689 C C   . SER A 0 345  . -7.551  42.001  38.018  1.00 35.33 345  A 1 
ATOM 2690 C CB  . SER A 0 345  . -6.894  42.063  40.419  1.00 35.33 345  A 1 
ATOM 2691 O O   . SER A 0 345  . -6.579  42.315  37.341  1.00 35.33 345  A 1 
ATOM 2692 O OG  . SER A 0 345  . -7.415  41.578  41.636  1.00 35.33 345  A 1 
ATOM 2693 N N   . LYS A 0 346  . -8.788  42.412  37.720  1.00 32.17 346  A 1 
ATOM 2694 C CA  . LYS A 0 346  . -9.067  43.507  36.780  1.00 32.17 346  A 1 
ATOM 2695 C C   . LYS A 0 346  . -8.996  44.816  37.566  1.00 32.17 346  A 1 
ATOM 2696 C CB  . LYS A 0 346  . -10.490 43.378  36.196  1.00 32.17 346  A 1 
ATOM 2697 O O   . LYS A 0 346  . -9.741  44.912  38.536  1.00 32.17 346  A 1 
ATOM 2698 C CG  . LYS A 0 346  . -10.791 42.088  35.419  1.00 32.17 346  A 1 
ATOM 2699 C CD  . LYS A 0 346  . -12.287 42.048  35.060  1.00 32.17 346  A 1 
ATOM 2700 C CE  . LYS A 0 346  . -12.645 40.739  34.344  1.00 32.17 346  A 1 
ATOM 2701 N NZ  . LYS A 0 346  . -14.106 40.634  34.088  1.00 32.17 346  A 1 
ATOM 2702 N N   . ASN A 0 347  . -8.177  45.790  37.153  1.00 31.72 347  A 1 
ATOM 2703 C CA  . ASN A 0 347  . -8.417  47.242  37.305  1.00 31.72 347  A 1 
ATOM 2704 C C   . ASN A 0 347  . -7.199  48.086  36.873  1.00 31.72 347  A 1 
ATOM 2705 C CB  . ASN A 0 347  . -8.805  47.612  38.761  1.00 31.72 347  A 1 
ATOM 2706 O O   . ASN A 0 347  . -6.080  47.607  36.965  1.00 31.72 347  A 1 
ATOM 2707 C CG  . ASN A 0 347  . -10.313 47.659  38.972  1.00 31.72 347  A 1 
ATOM 2708 N ND2 . ASN A 0 347  . -10.771 47.555  40.196  1.00 31.72 347  A 1 
ATOM 2709 O OD1 . ASN A 0 347  . -11.095 47.824  38.049  1.00 31.72 347  A 1 
ATOM 2710 N N   . VAL A 0 348  . -7.461  49.348  36.484  1.00 30.26 348  A 1 
ATOM 2711 C CA  . VAL A 0 348  . -6.553  50.530  36.515  1.00 30.26 348  A 1 
ATOM 2712 C C   . VAL A 0 348  . -5.178  50.357  35.816  1.00 30.26 348  A 1 
ATOM 2713 C CB  . VAL A 0 348  . -6.443  51.014  37.981  1.00 30.26 348  A 1 
ATOM 2714 O O   . VAL A 0 348  . -4.297  49.672  36.306  1.00 30.26 348  A 1 
ATOM 2715 C CG1 . VAL A 0 348  . -5.460  52.164  38.206  1.00 30.26 348  A 1 
ATOM 2716 C CG2 . VAL A 0 348  . -7.812  51.521  38.476  1.00 30.26 348  A 1 
ATOM 2717 N N   . CYS A 0 349  . -4.931  50.883  34.608  1.00 26.69 349  A 1 
ATOM 2718 C CA  . CYS A 0 349  . -4.855  52.301  34.192  1.00 26.69 349  A 1 
ATOM 2719 C C   . CYS A 0 349  . -3.653  53.094  34.768  1.00 26.69 349  A 1 
ATOM 2720 C CB  . CYS A 0 349  . -6.183  53.054  34.378  1.00 26.69 349  A 1 
ATOM 2721 O O   . CYS A 0 349  . -3.620  53.393  35.956  1.00 26.69 349  A 1 
ATOM 2722 S SG  . CYS A 0 349  . -6.105  54.657  33.526  1.00 26.69 349  A 1 
ATOM 2723 N N   . GLY A 0 350  . -2.746  53.553  33.889  1.00 27.97 350  A 1 
ATOM 2724 C CA  . GLY A 0 350  . -1.765  54.623  34.166  1.00 27.97 350  A 1 
ATOM 2725 C C   . GLY A 0 350  . -0.292  54.193  34.307  1.00 27.97 350  A 1 
ATOM 2726 O O   . GLY A 0 350  . -0.008  53.093  34.757  1.00 27.97 350  A 1 
ATOM 2727 N N   . GLY A 0 351  . 0.639   55.096  33.944  1.00 29.70 351  A 1 
ATOM 2728 C CA  . GLY A 0 351  . 2.106   54.924  34.074  1.00 29.70 351  A 1 
ATOM 2729 C C   . GLY A 0 351  . 2.718   53.977  33.025  1.00 29.70 351  A 1 
ATOM 2730 O O   . GLY A 0 351  . 2.480   52.782  33.069  1.00 29.70 351  A 1 
ATOM 2731 N N   . SER A 0 352  . 3.469   54.385  31.995  1.00 28.87 352  A 1 
ATOM 2732 C CA  . SER A 0 352  . 4.338   55.554  31.758  1.00 28.87 352  A 1 
ATOM 2733 C C   . SER A 0 352  . 5.624   55.597  32.598  1.00 28.87 352  A 1 
ATOM 2734 C CB  . SER A 0 352  . 3.604   56.898  31.734  1.00 28.87 352  A 1 
ATOM 2735 O O   . SER A 0 352  . 5.601   55.339  33.794  1.00 28.87 352  A 1 
ATOM 2736 O OG  . SER A 0 352  . 4.375   57.826  30.992  1.00 28.87 352  A 1 
ATOM 2737 N N   . ALA A 0 353  . 6.722   55.992  31.933  1.00 31.19 353  A 1 
ATOM 2738 C CA  . ALA A 0 353  . 8.136   55.865  32.322  1.00 31.19 353  A 1 
ATOM 2739 C C   . ALA A 0 353  . 8.659   54.400  32.370  1.00 31.19 353  A 1 
ATOM 2740 C CB  . ALA A 0 353  . 8.405   56.668  33.605  1.00 31.19 353  A 1 
ATOM 2741 O O   . ALA A 0 353  . 8.074   53.551  33.022  1.00 31.19 353  A 1 
ATOM 2742 N N   . ARG A 0 354  . 9.769   54.022  31.712  1.00 33.37 354  A 1 
ATOM 2743 C CA  . ARG A 0 354  . 10.769  54.802  30.950  1.00 33.37 354  A 1 
ATOM 2744 C C   . ARG A 0 354  . 11.041  54.191  29.565  1.00 33.37 354  A 1 
ATOM 2745 C CB  . ARG A 0 354  . 12.097  54.845  31.734  1.00 33.37 354  A 1 
ATOM 2746 O O   . ARG A 0 354  . 11.368  53.017  29.459  1.00 33.37 354  A 1 
ATOM 2747 C CG  . ARG A 0 354  . 11.996  55.604  33.066  1.00 33.37 354  A 1 
ATOM 2748 C CD  . ARG A 0 354  . 13.356  55.663  33.772  1.00 33.37 354  A 1 
ATOM 2749 N NE  . ARG A 0 354  . 13.280  56.469  35.007  1.00 33.37 354  A 1 
ATOM 2750 N NH1 . ARG A 0 354  . 15.512  56.989  35.194  1.00 33.37 354  A 1 
ATOM 2751 N NH2 . ARG A 0 354  . 14.062  57.813  36.671  1.00 33.37 354  A 1 
ATOM 2752 C CZ  . ARG A 0 354  . 14.281  57.083  35.615  1.00 33.37 354  A 1 
ATOM 2753 N N   . GLN A 0 355  . 10.986  55.027  28.528  1.00 29.40 355  A 1 
ATOM 2754 C CA  . GLN A 0 355  . 11.703  54.806  27.261  1.00 29.40 355  A 1 
ATOM 2755 C C   . GLN A 0 355  . 13.143  55.352  27.396  1.00 29.40 355  A 1 
ATOM 2756 C CB  . GLN A 0 355  . 10.898  55.440  26.111  1.00 29.40 355  A 1 
ATOM 2757 O O   . GLN A 0 355  . 13.401  56.143  28.308  1.00 29.40 355  A 1 
ATOM 2758 C CG  . GLN A 0 355  . 9.634   54.631  25.763  1.00 29.40 355  A 1 
ATOM 2759 C CD  . GLN A 0 355  . 9.599   54.206  24.297  1.00 29.40 355  A 1 
ATOM 2760 N NE2 . GLN A 0 355  . 9.927   52.975  23.976  1.00 29.40 355  A 1 
ATOM 2761 O OE1 . GLN A 0 355  . 9.300   54.992  23.412  1.00 29.40 355  A 1 
ATOM 2762 N N   . PRO A 0 356  . 14.091  54.887  26.567  1.00 27.87 356  A 1 
ATOM 2763 C CA  . PRO A 0 356  . 14.272  55.408  25.198  1.00 27.87 356  A 1 
ATOM 2764 C C   . PRO A 0 356  . 13.658  54.442  24.155  1.00 27.87 356  A 1 
ATOM 2765 C CB  . PRO A 0 356  . 15.791  55.626  25.049  1.00 27.87 356  A 1 
ATOM 2766 O O   . PRO A 0 356  . 13.606  53.246  24.412  1.00 27.87 356  A 1 
ATOM 2767 C CG  . PRO A 0 356  . 16.382  55.454  26.446  1.00 27.87 356  A 1 
ATOM 2768 C CD  . PRO A 0 356  . 15.393  54.500  27.087  1.00 27.87 356  A 1 
ATOM 2769 N N   . ARG A 0 357  . 13.076  54.821  23.004  1.00 25.15 357  A 1 
ATOM 2770 C CA  . ARG A 0 357  . 13.283  55.963  22.082  1.00 25.15 357  A 1 
ATOM 2771 C C   . ARG A 0 357  . 14.754  56.142  21.698  1.00 25.15 357  A 1 
ATOM 2772 C CB  . ARG A 0 357  . 12.566  57.268  22.498  1.00 25.15 357  A 1 
ATOM 2773 O O   . ARG A 0 357  . 15.485  56.843  22.369  1.00 25.15 357  A 1 
ATOM 2774 C CG  . ARG A 0 357  . 11.047  57.208  22.229  1.00 25.15 357  A 1 
ATOM 2775 C CD  . ARG A 0 357  . 10.514  58.358  21.354  1.00 25.15 357  A 1 
ATOM 2776 N NE  . ARG A 0 357  . 9.186   58.045  20.775  1.00 25.15 357  A 1 
ATOM 2777 N NH1 . ARG A 0 357  . 7.855   58.544  22.583  1.00 25.15 357  A 1 
ATOM 2778 N NH2 . ARG A 0 357  . 6.923   57.783  20.710  1.00 25.15 357  A 1 
ATOM 2779 C CZ  . ARG A 0 357  . 8.001   58.124  21.359  1.00 25.15 357  A 1 
ATOM 2780 N N   . LEU A 0 358  . 15.200  55.398  20.686  1.00 33.16 358  A 1 
ATOM 2781 C CA  . LEU A 0 358  . 15.235  55.854  19.281  1.00 33.16 358  A 1 
ATOM 2782 C C   . LEU A 0 358  . 16.384  56.828  19.003  1.00 33.16 358  A 1 
ATOM 2783 C CB  . LEU A 0 358  . 13.913  56.507  18.790  1.00 33.16 358  A 1 
ATOM 2784 O O   . LEU A 0 358  . 16.424  57.890  19.612  1.00 33.16 358  A 1 
ATOM 2785 C CG  . LEU A 0 358  . 12.899  55.560  18.135  1.00 33.16 358  A 1 
ATOM 2786 C CD1 . LEU A 0 358  . 11.532  56.245  18.066  1.00 33.16 358  A 1 
ATOM 2787 C CD2 . LEU A 0 358  . 13.324  55.211  16.707  1.00 33.16 358  A 1 
ATOM 2788 N N   . ARG A 0 359  . 17.140  56.537  17.929  1.00 30.52 359  A 1 
ATOM 2789 C CA  . ARG A 0 359  . 18.042  57.476  17.228  1.00 30.52 359  A 1 
ATOM 2790 C C   . ARG A 0 359  . 19.272  57.914  18.079  1.00 30.52 359  A 1 
ATOM 2791 C CB  . ARG A 0 359  . 17.153  58.620  16.682  1.00 30.52 359  A 1 
ATOM 2792 O O   . ARG A 0 359  . 19.343  57.595  19.256  1.00 30.52 359  A 1 
ATOM 2793 C CG  . ARG A 0 359  . 16.147  58.188  15.605  1.00 30.52 359  A 1 
ATOM 2794 C CD  . ARG A 0 359  . 15.296  59.395  15.187  1.00 30.52 359  A 1 
ATOM 2795 N NE  . ARG A 0 359  . 14.521  59.132  13.958  1.00 30.52 359  A 1 
ATOM 2796 N NH1 . ARG A 0 359  . 13.869  61.299  13.565  1.00 30.52 359  A 1 
ATOM 2797 N NH2 . ARG A 0 359  . 13.294  59.697  12.122  1.00 30.52 359  A 1 
ATOM 2798 C CZ  . ARG A 0 359  . 13.899  60.040  13.224  1.00 30.52 359  A 1 
ATOM 2799 N N   . GLN A 0 360  . 20.319  58.553  17.539  1.00 29.13 360  A 1 
ATOM 2800 C CA  . GLN A 0 360  . 20.575  58.984  16.154  1.00 29.13 360  A 1 
ATOM 2801 C C   . GLN A 0 360  . 22.084  58.998  15.837  1.00 29.13 360  A 1 
ATOM 2802 C CB  . GLN A 0 360  . 20.031  60.424  15.955  1.00 29.13 360  A 1 
ATOM 2803 O O   . GLN A 0 360  . 22.814  59.743  16.477  1.00 29.13 360  A 1 
ATOM 2804 C CG  . GLN A 0 360  . 19.375  60.633  14.574  1.00 29.13 360  A 1 
ATOM 2805 C CD  . GLN A 0 360  . 18.277  61.701  14.563  1.00 29.13 360  A 1 
ATOM 2806 N NE2 . GLN A 0 360  . 17.878  62.179  13.407  1.00 29.13 360  A 1 
ATOM 2807 O OE1 . GLN A 0 360  . 17.681  62.072  15.559  1.00 29.13 360  A 1 
ATOM 2808 N N   . GLY A 0 361  . 22.506  58.275  14.791  1.00 33.42 361  A 1 
ATOM 2809 C CA  . GLY A 0 361  . 23.752  58.515  14.044  1.00 33.42 361  A 1 
ATOM 2810 C C   . GLY A 0 361  . 25.089  58.533  14.808  1.00 33.42 361  A 1 
ATOM 2811 O O   . GLY A 0 361  . 25.193  58.173  15.972  1.00 33.42 361  A 1 
ATOM 2812 N N   . SER A 0 362  . 26.123  58.949  14.070  1.00 35.72 362  A 1 
ATOM 2813 C CA  . SER A 0 362  . 27.345  59.623  14.540  1.00 35.72 362  A 1 
ATOM 2814 C C   . SER A 0 362  . 27.890  59.297  15.945  1.00 35.72 362  A 1 
ATOM 2815 C CB  . SER A 0 362  . 27.181  61.140  14.358  1.00 35.72 362  A 1 
ATOM 2816 O O   . SER A 0 362  . 27.947  60.170  16.811  1.00 35.72 362  A 1 
ATOM 2817 O OG  . SER A 0 362  . 26.068  61.616  15.085  1.00 35.72 362  A 1 
ATOM 2818 N N   . THR A 0 363  . 28.494  58.119  16.093  1.00 30.88 363  A 1 
ATOM 2819 C CA  . THR A 0 363  . 29.776  58.008  16.809  1.00 30.88 363  A 1 
ATOM 2820 C C   . THR A 0 363  . 30.834  57.424  15.884  1.00 30.88 363  A 1 
ATOM 2821 C CB  . THR A 0 363  . 29.726  57.206  18.128  1.00 30.88 363  A 1 
ATOM 2822 O O   . THR A 0 363  . 30.683  56.327  15.350  1.00 30.88 363  A 1 
ATOM 2823 C CG2 . THR A 0 363  . 29.649  58.138  19.335  1.00 30.88 363  A 1 
ATOM 2824 O OG1 . THR A 0 363  . 28.623  56.334  18.203  1.00 30.88 363  A 1 
ATOM 2825 N N   . LEU A 0 364  . 31.946  58.146  15.730  1.00 32.43 364  A 1 
ATOM 2826 C CA  . LEU A 0 364  . 33.224  57.483  15.493  1.00 32.43 364  A 1 
ATOM 2827 C C   . LEU A 0 364  . 33.593  56.689  16.753  1.00 32.43 364  A 1 
ATOM 2828 C CB  . LEU A 0 364  . 34.323  58.524  15.187  1.00 32.43 364  A 1 
ATOM 2829 O O   . LEU A 0 364  . 33.294  57.120  17.864  1.00 32.43 364  A 1 
ATOM 2830 C CG  . LEU A 0 364  . 34.400  58.980  13.720  1.00 32.43 364  A 1 
ATOM 2831 C CD1 . LEU A 0 364  . 35.326  60.192  13.606  1.00 32.43 364  A 1 
ATOM 2832 C CD2 . LEU A 0 364  . 34.961  57.880  12.814  1.00 32.43 364  A 1 
ATOM 2833 N N   . SER A 0 365  . 34.321  55.590  16.553  1.00 34.01 365  A 1 
ATOM 2834 C CA  . SER A 0 365  . 35.114  54.868  17.559  1.00 34.01 365  A 1 
ATOM 2835 C C   . SER A 0 365  . 34.413  54.367  18.839  1.00 34.01 365  A 1 
ATOM 2836 C CB  . SER A 0 365  . 36.385  55.658  17.915  1.00 34.01 365  A 1 
ATOM 2837 O O   . SER A 0 365  . 34.185  55.115  19.779  1.00 34.01 365  A 1 
ATOM 2838 O OG  . SER A 0 365  . 36.103  56.969  18.353  1.00 34.01 365  A 1 
ATOM 2839 N N   . ASN A 0 366  . 34.290  53.036  18.901  1.00 39.12 366  A 1 
ATOM 2840 C CA  . ASN A 0 366  . 34.877  52.166  19.935  1.00 39.12 366  A 1 
ATOM 2841 C C   . ASN A 0 366  . 34.552  52.411  21.425  1.00 39.12 366  A 1 
ATOM 2842 C CB  . ASN A 0 366  . 36.416  52.165  19.756  1.00 39.12 366  A 1 
ATOM 2843 O O   . ASN A 0 366  . 34.899  53.442  21.987  1.00 39.12 366  A 1 
ATOM 2844 C CG  . ASN A 0 366  . 36.905  51.905  18.344  1.00 39.12 366  A 1 
ATOM 2845 N ND2 . ASN A 0 366  . 38.132  52.254  18.043  1.00 39.12 366  A 1 
ATOM 2846 O OD1 . ASN A 0 366  . 36.195  51.414  17.486  1.00 39.12 366  A 1 
ATOM 2847 N N   . LEU A 0 367  . 34.205  51.328  22.133  1.00 35.48 367  A 1 
ATOM 2848 C CA  . LEU A 0 367  . 35.189  50.611  22.969  1.00 35.48 367  A 1 
ATOM 2849 C C   . LEU A 0 367  . 34.641  49.273  23.500  1.00 35.48 367  A 1 
ATOM 2850 C CB  . LEU A 0 367  . 35.695  51.490  24.140  1.00 35.48 367  A 1 
ATOM 2851 O O   . LEU A 0 367  . 33.468  49.150  23.824  1.00 35.48 367  A 1 
ATOM 2852 C CG  . LEU A 0 367  . 37.058  52.156  23.842  1.00 35.48 367  A 1 
ATOM 2853 C CD1 . LEU A 0 367  . 37.308  53.324  24.793  1.00 35.48 367  A 1 
ATOM 2854 C CD2 . LEU A 0 367  . 38.216  51.164  23.989  1.00 35.48 367  A 1 
ATOM 2855 N N   . LEU A 0 368  . 35.541  48.293  23.629  1.00 37.04 368  A 1 
ATOM 2856 C CA  . LEU A 0 368  . 35.367  47.042  24.379  1.00 37.04 368  A 1 
ATOM 2857 C C   . LEU A 0 368  . 34.214  46.109  23.946  1.00 37.04 368  A 1 
ATOM 2858 C CB  . LEU A 0 368  . 35.415  47.320  25.894  1.00 37.04 368  A 1 
ATOM 2859 O O   . LEU A 0 368  . 33.334  45.754  24.722  1.00 37.04 368  A 1 
ATOM 2860 C CG  . LEU A 0 368  . 36.730  47.965  26.373  1.00 37.04 368  A 1 
ATOM 2861 C CD1 . LEU A 0 368  . 36.613  48.333  27.849  1.00 37.04 368  A 1 
ATOM 2862 C CD2 . LEU A 0 368  . 37.941  47.039  26.204  1.00 37.04 368  A 1 
ATOM 2863 N N   . SER A 0 369  . 34.395  45.507  22.769  1.00 32.68 369  A 1 
ATOM 2864 C CA  . SER A 0 369  . 34.751  44.081  22.816  1.00 32.68 369  A 1 
ATOM 2865 C C   . SER A 0 369  . 36.194  43.946  23.308  1.00 32.68 369  A 1 
ATOM 2866 C CB  . SER A 0 369  . 34.666  43.441  21.427  1.00 32.68 369  A 1 
ATOM 2867 O O   . SER A 0 369  . 37.082  44.593  22.752  1.00 32.68 369  A 1 
ATOM 2868 O OG  . SER A 0 369  . 33.321  43.319  21.035  1.00 32.68 369  A 1 
ATOM 2869 N N   . SER A 0 370  . 36.451  43.101  24.310  1.00 29.00 370  A 1 
ATOM 2870 C CA  . SER A 0 370  . 37.801  42.557  24.507  1.00 29.00 370  A 1 
ATOM 2871 C C   . SER A 0 370  . 37.980  41.479  23.432  1.00 29.00 370  A 1 
ATOM 2872 C CB  . SER A 0 370  . 37.964  42.001  25.924  1.00 29.00 370  A 1 
ATOM 2873 O O   . SER A 0 370  . 37.364  40.422  23.514  1.00 29.00 370  A 1 
ATOM 2874 O OG  . SER A 0 370  . 39.334  41.791  26.198  1.00 29.00 370  A 1 
ATOM 2875 N N   . ALA A 0 371  . 38.555  41.806  22.275  1.00 27.53 371  A 1 
ATOM 2876 C CA  . ALA A 0 371  . 40.001  41.850  22.054  1.00 27.53 371  A 1 
ATOM 2877 C C   . ALA A 0 371  . 40.621  40.460  22.302  1.00 27.53 371  A 1 
ATOM 2878 C CB  . ALA A 0 371  . 40.679  42.989  22.829  1.00 27.53 371  A 1 
ATOM 2879 O O   . ALA A 0 371  . 40.661  39.966  23.424  1.00 27.53 371  A 1 
ATOM 2880 N N   . ARG A 0 372  . 41.147  39.780  21.283  1.00 28.36 372  A 1 
ATOM 2881 C CA  . ARG A 0 372  . 41.866  40.306  20.109  1.00 28.36 372  A 1 
ATOM 2882 C C   . ARG A 0 372  . 41.077  40.050  18.802  1.00 28.36 372  A 1 
ATOM 2883 C CB  . ARG A 0 372  . 43.285  39.695  20.165  1.00 28.36 372  A 1 
ATOM 2884 O O   . ARG A 0 372  . 40.232  39.169  18.769  1.00 28.36 372  A 1 
ATOM 2885 C CG  . ARG A 0 372  . 44.068  40.053  21.444  1.00 28.36 372  A 1 
ATOM 2886 C CD  . ARG A 0 372  . 44.030  38.954  22.516  1.00 28.36 372  A 1 
ATOM 2887 N NE  . ARG A 0 372  . 44.709  39.397  23.751  1.00 28.36 372  A 1 
ATOM 2888 N NH1 . ARG A 0 372  . 46.397  37.832  23.844  1.00 28.36 372  A 1 
ATOM 2889 N NH2 . ARG A 0 372  . 46.257  39.403  25.416  1.00 28.36 372  A 1 
ATOM 2890 C CZ  . ARG A 0 372  . 45.779  38.874  24.325  1.00 28.36 372  A 1 
ATOM 2891 N N   . HIS A 0 373  . 41.171  40.879  17.757  1.00 25.94 373  A 1 
ATOM 2892 C CA  . HIS A 0 373  . 42.362  41.050  16.908  1.00 25.94 373  A 1 
ATOM 2893 C C   . HIS A 0 373  . 42.927  39.674  16.494  1.00 25.94 373  A 1 
ATOM 2894 C CB  . HIS A 0 373  . 43.378  42.053  17.489  1.00 25.94 373  A 1 
ATOM 2895 O O   . HIS A 0 373  . 43.561  38.981  17.276  1.00 25.94 373  A 1 
ATOM 2896 C CG  . HIS A 0 373  . 43.047  43.479  17.150  1.00 25.94 373  A 1 
ATOM 2897 C CD2 . HIS A 0 373  . 42.237  44.322  17.862  1.00 25.94 373  A 1 
ATOM 2898 N ND1 . HIS A 0 373  . 43.506  44.180  16.059  1.00 25.94 373  A 1 
ATOM 2899 C CE1 . HIS A 0 373  . 42.984  45.418  16.113  1.00 25.94 373  A 1 
ATOM 2900 N NE2 . HIS A 0 373  . 42.205  45.550  17.198  1.00 25.94 373  A 1 
ATOM 2901 N N   . SER A 0 374  . 42.504  39.171  15.336  1.00 23.47 374  A 1 
ATOM 2902 C CA  . SER A 0 374  . 43.172  39.384  14.038  1.00 23.47 374  A 1 
ATOM 2903 C C   . SER A 0 374  . 44.090  38.201  13.708  1.00 23.47 374  A 1 
ATOM 2904 C CB  . SER A 0 374  . 43.896  40.743  13.905  1.00 23.47 374  A 1 
ATOM 2905 O O   . SER A 0 374  . 44.248  37.307  14.528  1.00 23.47 374  A 1 
ATOM 2906 O OG  . SER A 0 374  . 45.029  40.866  14.743  1.00 23.47 374  A 1 
ATOM 2907 N N   . SER A 0 375  . 44.650  38.192  12.494  1.00 25.64 375  A 1 
ATOM 2908 C CA  . SER A 0 375  . 45.957  37.598  12.153  1.00 25.64 375  A 1 
ATOM 2909 C C   . SER A 0 375  . 46.480  36.451  13.043  1.00 25.64 375  A 1 
ATOM 2910 C CB  . SER A 0 375  . 46.999  38.731  12.174  1.00 25.64 375  A 1 
ATOM 2911 O O   . SER A 0 375  . 46.989  36.708  14.131  1.00 25.64 375  A 1 
ATOM 2912 O OG  . SER A 0 375  . 47.028  39.331  13.461  1.00 25.64 375  A 1 
ATOM 2913 N N   . PHE A 0 376  . 46.551  35.230  12.511  1.00 27.21 376  A 1 
ATOM 2914 C CA  . PHE A 0 376  . 47.813  34.748  11.927  1.00 27.21 376  A 1 
ATOM 2915 C C   . PHE A 0 376  . 47.657  33.359  11.284  1.00 27.21 376  A 1 
ATOM 2916 C CB  . PHE A 0 376  . 48.985  34.741  12.942  1.00 27.21 376  A 1 
ATOM 2917 O O   . PHE A 0 376  . 47.238  32.401  11.927  1.00 27.21 376  A 1 
ATOM 2918 C CG  . PHE A 0 376  . 49.943  35.911  12.748  1.00 27.21 376  A 1 
ATOM 2919 C CD1 . PHE A 0 376  . 50.816  35.918  11.642  1.00 27.21 376  A 1 
ATOM 2920 C CD2 . PHE A 0 376  . 49.956  37.006  13.636  1.00 27.21 376  A 1 
ATOM 2921 C CE1 . PHE A 0 376  . 51.665  37.015  11.409  1.00 27.21 376  A 1 
ATOM 2922 C CE2 . PHE A 0 376  . 50.782  38.116  13.388  1.00 27.21 376  A 1 
ATOM 2923 C CZ  . PHE A 0 376  . 51.637  38.122  12.273  1.00 27.21 376  A 1 
ATOM 2924 N N   . PHE A 0 377  . 48.089  33.247  10.024  1.00 32.69 377  A 1 
ATOM 2925 C CA  . PHE A 0 377  . 48.687  32.008  9.516   1.00 32.69 377  A 1 
ATOM 2926 C C   . PHE A 0 377  . 49.933  31.691  10.374  1.00 32.69 377  A 1 
ATOM 2927 C CB  . PHE A 0 377  . 49.082  32.207  8.040   1.00 32.69 377  A 1 
ATOM 2928 O O   . PHE A 0 377  . 50.619  32.620  10.806  1.00 32.69 377  A 1 
ATOM 2929 C CG  . PHE A 0 377  . 47.953  32.188  7.020   1.00 32.69 377  A 1 
ATOM 2930 C CD1 . PHE A 0 377  . 47.763  31.046  6.217   1.00 32.69 377  A 1 
ATOM 2931 C CD2 . PHE A 0 377  . 47.139  33.321  6.812   1.00 32.69 377  A 1 
ATOM 2932 C CE1 . PHE A 0 377  . 46.771  31.032  5.220   1.00 32.69 377  A 1 
ATOM 2933 C CE2 . PHE A 0 377  . 46.143  33.305  5.818   1.00 32.69 377  A 1 
ATOM 2934 C CZ  . PHE A 0 377  . 45.960  32.161  5.021   1.00 32.69 377  A 1 
ATOM 2935 N N   . PRO A 0 378  . 50.261  30.413  10.612  1.00 29.86 378  A 1 
ATOM 2936 C CA  . PRO A 0 378  . 51.202  29.771  9.687   1.00 29.86 378  A 1 
ATOM 2937 C C   . PRO A 0 378  . 50.513  28.639  8.911   1.00 29.86 378  A 1 
ATOM 2938 C CB  . PRO A 0 378  . 52.400  29.285  10.519  1.00 29.86 378  A 1 
ATOM 2939 O O   . PRO A 0 378  . 49.915  27.751  9.505   1.00 29.86 378  A 1 
ATOM 2940 C CG  . PRO A 0 378  . 52.187  29.905  11.897  1.00 29.86 378  A 1 
ATOM 2941 C CD  . PRO A 0 378  . 50.671  30.029  11.954  1.00 29.86 378  A 1 
ATOM 2942 N N   . SER A 0 379  . 50.451  28.673  7.581   1.00 25.31 379  A 1 
ATOM 2943 C CA  . SER A 0 379  . 51.591  28.562  6.652   1.00 25.31 379  A 1 
ATOM 2944 C C   . SER A 0 379  . 52.146  27.139  6.582   1.00 25.31 379  A 1 
ATOM 2945 C CB  . SER A 0 379  . 52.712  29.595  6.836   1.00 25.31 379  A 1 
ATOM 2946 O O   . SER A 0 379  . 53.233  26.846  7.073   1.00 25.31 379  A 1 
ATOM 2947 O OG  . SER A 0 379  . 52.221  30.908  6.660   1.00 25.31 379  A 1 
ATOM 2948 N N   . SER A 0 380  . 51.419  26.260  5.887   1.00 28.72 380  A 1 
ATOM 2949 C CA  . SER A 0 380  . 51.983  25.046  5.285   1.00 28.72 380  A 1 
ATOM 2950 C C   . SER A 0 380  . 52.867  25.435  4.092   1.00 28.72 380  A 1 
ATOM 2951 C CB  . SER A 0 380  . 50.863  24.091  4.846   1.00 28.72 380  A 1 
ATOM 2952 O O   . SER A 0 380  . 52.474  25.284  2.939   1.00 28.72 380  A 1 
ATOM 2953 O OG  . SER A 0 380  . 50.017  23.780  5.936   1.00 28.72 380  A 1 
ATOM 2954 N N   . SER A 0 381  . 54.039  26.011  4.360   1.00 28.92 381  A 1 
ATOM 2955 C CA  . SER A 0 381  . 54.936  26.526  3.321   1.00 28.92 381  A 1 
ATOM 2956 C C   . SER A 0 381  . 56.395  26.474  3.750   1.00 28.92 381  A 1 
ATOM 2957 C CB  . SER A 0 381  . 54.590  27.985  2.987   1.00 28.92 381  A 1 
ATOM 2958 O O   . SER A 0 381  . 56.707  26.925  4.849   1.00 28.92 381  A 1 
ATOM 2959 O OG  . SER A 0 381  . 54.802  28.821  4.110   1.00 28.92 381  A 1 
ATOM 2960 N N   . SER A 0 382  . 57.266  26.092  2.812   1.00 25.82 382  A 1 
ATOM 2961 C CA  . SER A 0 382  . 58.731  26.148  2.918   1.00 25.82 382  A 1 
ATOM 2962 C C   . SER A 0 382  . 59.350  25.197  3.965   1.00 25.82 382  A 1 
ATOM 2963 C CB  . SER A 0 382  . 59.178  27.608  3.078   1.00 25.82 382  A 1 
ATOM 2964 O O   . SER A 0 382  . 58.981  25.200  5.128   1.00 25.82 382  A 1 
ATOM 2965 O OG  . SER A 0 382  . 59.611  28.100  1.823   1.00 25.82 382  A 1 
ATOM 2966 N N   . CYS A 0 383  . 60.168  24.223  3.547   1.00 23.96 383  A 1 
ATOM 2967 C CA  . CYS A 0 383  . 61.612  24.355  3.257   1.00 23.96 383  A 1 
ATOM 2968 C C   . CYS A 0 383  . 62.465  24.272  4.553   1.00 23.96 383  A 1 
ATOM 2969 C CB  . CYS A 0 383  . 61.920  25.571  2.348   1.00 23.96 383  A 1 
ATOM 2970 O O   . CYS A 0 383  . 61.996  24.650  5.614   1.00 23.96 383  A 1 
ATOM 2971 S SG  . CYS A 0 383  . 62.442  27.042  3.294   1.00 23.96 383  A 1 
ATOM 2972 N N   . VAL A 0 384  . 63.724  23.823  4.571   1.00 25.30 384  A 1 
ATOM 2973 C CA  . VAL A 0 384  . 64.586  23.232  3.534   1.00 25.30 384  A 1 
ATOM 2974 C C   . VAL A 0 384  . 65.761  22.541  4.249   1.00 25.30 384  A 1 
ATOM 2975 C CB  . VAL A 0 384  . 65.100  24.339  2.567   1.00 25.30 384  A 1 
ATOM 2976 O O   . VAL A 0 384  . 66.274  23.123  5.193   1.00 25.30 384  A 1 
ATOM 2977 C CG1 . VAL A 0 384  . 66.505  24.913  2.760   1.00 25.30 384  A 1 
ATOM 2978 C CG2 . VAL A 0 384  . 64.948  23.900  1.106   1.00 25.30 384  A 1 
ATOM 2979 N N   . ILE A 0 385  . 66.207  21.381  3.744   1.00 26.29 385  A 1 
ATOM 2980 C CA  . ILE A 0 385  . 67.561  20.795  3.919   1.00 26.29 385  A 1 
ATOM 2981 C C   . ILE A 0 385  . 68.028  20.414  5.352   1.00 26.29 385  A 1 
ATOM 2982 C CB  . ILE A 0 385  . 68.585  21.655  3.122   1.00 26.29 385  A 1 
ATOM 2983 O O   . ILE A 0 385  . 67.709  21.045  6.347   1.00 26.29 385  A 1 
ATOM 2984 C CG1 . ILE A 0 385  . 68.289  21.526  1.605   1.00 26.29 385  A 1 
ATOM 2985 C CG2 . ILE A 0 385  . 70.063  21.327  3.371   1.00 26.29 385  A 1 
ATOM 2986 C CD1 . ILE A 0 385  . 69.042  22.510  0.700   1.00 26.29 385  A 1 
ATOM 2987 N N   . ASP A 0 386  . 68.859  19.366  5.376   1.00 26.47 386  A 1 
ATOM 2988 C CA  . ASP A 0 386  . 69.754  18.901  6.447   1.00 26.47 386  A 1 
ATOM 2989 C C   . ASP A 0 386  . 69.186  18.417  7.799   1.00 26.47 386  A 1 
ATOM 2990 C CB  . ASP A 0 386  . 70.929  19.893  6.640   1.00 26.47 386  A 1 
ATOM 2991 O O   . ASP A 0 386  . 68.176  18.889  8.301   1.00 26.47 386  A 1 
ATOM 2992 C CG  . ASP A 0 386  . 72.020  19.791  5.562   1.00 26.47 386  A 1 
ATOM 2993 O OD1 . ASP A 0 386  . 72.133  18.705  4.940   1.00 26.47 386  A 1 
ATOM 2994 O OD2 . ASP A 0 386  . 72.761  20.780  5.385   1.00 26.47 386  A 1 
ATOM 2995 N N   . SER A 0 387  . 69.858  17.508  8.521   1.00 27.27 387  A 1 
ATOM 2996 C CA  . SER A 0 387  . 70.697  16.343  8.148   1.00 27.27 387  A 1 
ATOM 2997 C C   . SER A 0 387  . 71.220  15.678  9.435   1.00 27.27 387  A 1 
ATOM 2998 C CB  . SER A 0 387  . 71.951  16.673  7.308   1.00 27.27 387  A 1 
ATOM 2999 O O   . SER A 0 387  . 71.362  16.328  10.466  1.00 27.27 387  A 1 
ATOM 3000 O OG  . SER A 0 387  . 71.770  16.336  5.950   1.00 27.27 387  A 1 
ATOM 3001 N N   . THR A 0 388  . 71.663  14.422  9.314   1.00 32.12 388  A 1 
ATOM 3002 C CA  . THR A 0 388  . 72.540  13.690  10.260  1.00 32.12 388  A 1 
ATOM 3003 C C   . THR A 0 388  . 71.944  13.127  11.574  1.00 32.12 388  A 1 
ATOM 3004 C CB  . THR A 0 388  . 73.856  14.451  10.564  1.00 32.12 388  A 1 
ATOM 3005 O O   . THR A 0 388  . 71.206  13.805  12.273  1.00 32.12 388  A 1 
ATOM 3006 C CG2 . THR A 0 388  . 74.550  15.133  9.387   1.00 32.12 388  A 1 
ATOM 3007 O OG1 . THR A 0 388  . 73.702  15.423  11.566  1.00 32.12 388  A 1 
ATOM 3008 N N   . ASN A 0 389  . 72.419  11.912  11.930  1.00 30.58 389  A 1 
ATOM 3009 C CA  . ASN A 0 389  . 72.833  11.460  13.283  1.00 30.58 389  A 1 
ATOM 3010 C C   . ASN A 0 389  . 71.742  11.293  14.389  1.00 30.58 389  A 1 
ATOM 3011 C CB  . ASN A 0 389  . 74.025  12.386  13.638  1.00 30.58 389  A 1 
ATOM 3012 O O   . ASN A 0 389  . 70.966  12.201  14.632  1.00 30.58 389  A 1 
ATOM 3013 C CG  . ASN A 0 389  . 75.236  12.164  12.746  1.00 30.58 389  A 1 
ATOM 3014 N ND2 . ASN A 0 389  . 76.216  13.031  12.815  1.00 30.58 389  A 1 
ATOM 3015 O OD1 . ASN A 0 389  . 75.312  11.233  11.958  1.00 30.58 389  A 1 
ATOM 3016 N N   . ILE A 0 390  . 71.607  10.192  15.167  1.00 35.74 390  A 1 
ATOM 3017 C CA  . ILE A 0 390  . 72.408  8.970   15.498  1.00 35.74 390  A 1 
ATOM 3018 C C   . ILE A 0 390  . 71.400  7.803   15.795  1.00 35.74 390  A 1 
ATOM 3019 C CB  . ILE A 0 390  . 73.261  9.309   16.765  1.00 35.74 390  A 1 
ATOM 3020 O O   . ILE A 0 390  . 70.384  8.077   16.422  1.00 35.74 390  A 1 
ATOM 3021 C CG1 . ILE A 0 390  . 74.267  10.439  16.460  1.00 35.74 390  A 1 
ATOM 3022 C CG2 . ILE A 0 390  . 73.996  8.118   17.381  1.00 35.74 390  A 1 
ATOM 3023 C CD1 . ILE A 0 390  . 75.387  10.726  17.468  1.00 35.74 390  A 1 
ATOM 3024 N N   . LEU A 0 391  . 71.468  6.588   15.196  1.00 35.21 391  A 1 
ATOM 3025 C CA  . LEU A 0 391  . 72.061  5.287   15.672  1.00 35.21 391  A 1 
ATOM 3026 C C   . LEU A 0 391  . 71.578  4.793   17.076  1.00 35.21 391  A 1 
ATOM 3027 C CB  . LEU A 0 391  . 73.605  5.363   15.581  1.00 35.21 391  A 1 
ATOM 3028 O O   . LEU A 0 391  . 71.336  5.668   17.901  1.00 35.21 391  A 1 
ATOM 3029 C CG  . LEU A 0 391  . 74.396  4.097   15.229  1.00 35.21 391  A 1 
ATOM 3030 C CD1 . LEU A 0 391  . 74.062  3.566   13.833  1.00 35.21 391  A 1 
ATOM 3031 C CD2 . LEU A 0 391  . 75.893  4.398   15.279  1.00 35.21 391  A 1 
ATOM 3032 N N   . PRO A 0 392  . 71.524  3.474   17.452  1.00 35.74 392  A 1 
ATOM 3033 C CA  . PRO A 0 392  . 71.857  2.181   16.781  1.00 35.74 392  A 1 
ATOM 3034 C C   . PRO A 0 392  . 70.636  1.279   16.414  1.00 35.74 392  A 1 
ATOM 3035 C CB  . PRO A 0 392  . 72.779  1.468   17.792  1.00 35.74 392  A 1 
ATOM 3036 O O   . PRO A 0 392  . 69.513  1.629   16.746  1.00 35.74 392  A 1 
ATOM 3037 C CG  . PRO A 0 392  . 72.865  2.379   19.014  1.00 35.74 392  A 1 
ATOM 3038 C CD  . PRO A 0 392  . 71.568  3.155   18.876  1.00 35.74 392  A 1 
ATOM 3039 N N   . LYS A 0 393  . 70.728  0.229   15.560  1.00 30.39 393  A 1 
ATOM 3040 C CA  . LYS A 0 393  . 71.274  -1.169  15.715  1.00 30.39 393  A 1 
ATOM 3041 C C   . LYS A 0 393  . 70.579  -1.987  16.833  1.00 30.39 393  A 1 
ATOM 3042 C CB  . LYS A 0 393  . 72.805  -1.250  15.831  1.00 30.39 393  A 1 
ATOM 3043 O O   . LYS A 0 393  . 70.210  -1.393  17.832  1.00 30.39 393  A 1 
ATOM 3044 C CG  . LYS A 0 393  . 73.620  -0.503  14.769  1.00 30.39 393  A 1 
ATOM 3045 C CD  . LYS A 0 393  . 75.113  -0.762  15.027  1.00 30.39 393  A 1 
ATOM 3046 C CE  . LYS A 0 393  . 75.989  -0.079  13.971  1.00 30.39 393  A 1 
ATOM 3047 N NZ  . LYS A 0 393  . 77.432  -0.327  14.225  1.00 30.39 393  A 1 
ATOM 3048 N N   . THR A 0 394  . 70.365  -3.312  16.794  1.00 30.83 394  A 1 
ATOM 3049 C CA  . THR A 0 394  . 70.847  -4.508  16.022  1.00 30.83 394  A 1 
ATOM 3050 C C   . THR A 0 394  . 69.860  -5.661  16.397  1.00 30.83 394  A 1 
ATOM 3051 C CB  . THR A 0 394  . 72.271  -4.936  16.510  1.00 30.83 394  A 1 
ATOM 3052 O O   . THR A 0 394  . 69.259  -5.549  17.457  1.00 30.83 394  A 1 
ATOM 3053 C CG2 . THR A 0 394  . 73.372  -4.848  15.437  1.00 30.83 394  A 1 
ATOM 3054 O OG1 . THR A 0 394  . 72.740  -4.147  17.588  1.00 30.83 394  A 1 
ATOM 3055 N N   . SER A 0 395  . 69.614  -6.822  15.770  1.00 28.74 395  A 1 
ATOM 3056 C CA  . SER A 0 395  . 69.941  -7.548  14.524  1.00 28.74 395  A 1 
ATOM 3057 C C   . SER A 0 395  . 69.667  -9.053  14.802  1.00 28.74 395  A 1 
ATOM 3058 C CB  . SER A 0 395  . 71.433  -7.473  14.182  1.00 28.74 395  A 1 
ATOM 3059 O O   . SER A 0 395  . 70.103  -9.490  15.863  1.00 28.74 395  A 1 
ATOM 3060 O OG  . SER A 0 395  . 72.218  -7.871  15.288  1.00 28.74 395  A 1 
ATOM 3061 N N   . GLN A 0 396  . 69.135  -9.849  13.852  1.00 27.85 396  A 1 
ATOM 3062 C CA  . GLN A 0 396  . 69.189  -11.345 13.854  1.00 27.85 396  A 1 
ATOM 3063 C C   . GLN A 0 396  . 68.428  -12.067 15.015  1.00 27.85 396  A 1 
ATOM 3064 C CB  . GLN A 0 396  . 70.681  -11.749 13.721  1.00 27.85 396  A 1 
ATOM 3065 O O   . GLN A 0 396  . 68.116  -11.443 16.021  1.00 27.85 396  A 1 
ATOM 3066 C CG  . GLN A 0 396  . 71.247  -11.378 12.335  1.00 27.85 396  A 1 
ATOM 3067 C CD  . GLN A 0 396  . 72.746  -11.623 12.180  1.00 27.85 396  A 1 
ATOM 3068 N NE2 . GLN A 0 396  . 73.358  -11.118 11.131  1.00 27.85 396  A 1 
ATOM 3069 O OE1 . GLN A 0 396  . 73.410  -12.257 12.973  1.00 27.85 396  A 1 
ATOM 3070 N N   . SER A 0 397  . 68.020  -13.347 14.950  1.00 26.57 397  A 1 
ATOM 3071 C CA  . SER A 0 397  . 67.954  -14.361 13.867  1.00 26.57 397  A 1 
ATOM 3072 C C   . SER A 0 397  . 66.969  -15.501 14.225  1.00 26.57 397  A 1 
ATOM 3073 C CB  . SER A 0 397  . 69.319  -15.035 13.614  1.00 26.57 397  A 1 
ATOM 3074 O O   . SER A 0 397  . 66.648  -15.680 15.390  1.00 26.57 397  A 1 
ATOM 3075 O OG  . SER A 0 397  . 70.043  -15.259 14.806  1.00 26.57 397  A 1 
ATOM 3076 N N   . GLN A 0 398  . 66.621  -16.316 13.215  1.00 26.84 398  A 1 
ATOM 3077 C CA  . GLN A 0 398  . 66.167  -17.723 13.288  1.00 26.84 398  A 1 
ATOM 3078 C C   . GLN A 0 398  . 64.791  -18.115 13.886  1.00 26.84 398  A 1 
ATOM 3079 C CB  . GLN A 0 398  . 67.292  -18.625 13.843  1.00 26.84 398  A 1 
ATOM 3080 O O   . GLN A 0 398  . 64.375  -17.694 14.953  1.00 26.84 398  A 1 
ATOM 3081 C CG  . GLN A 0 398  . 68.284  -19.051 12.751  1.00 26.84 398  A 1 
ATOM 3082 C CD  . GLN A 0 398  . 69.548  -19.656 13.349  1.00 26.84 398  A 1 
ATOM 3083 N NE2 . GLN A 0 398  . 69.669  -20.958 13.442  1.00 26.84 398  A 1 
ATOM 3084 O OE1 . GLN A 0 398  . 70.454  -18.935 13.738  1.00 26.84 398  A 1 
ATOM 3085 N N   . GLU A 0 399  . 64.190  -19.054 13.143  1.00 29.13 399  A 1 
ATOM 3086 C CA  . GLU A 0 399  . 63.445  -20.254 13.566  1.00 29.13 399  A 1 
ATOM 3087 C C   . GLU A 0 399  . 62.036  -20.190 14.195  1.00 29.13 399  A 1 
ATOM 3088 C CB  . GLU A 0 399  . 64.393  -21.270 14.232  1.00 29.13 399  A 1 
ATOM 3089 O O   . GLU A 0 399  . 61.755  -19.614 15.239  1.00 29.13 399  A 1 
ATOM 3090 C CG  . GLU A 0 399  . 65.232  -21.957 13.132  1.00 29.13 399  A 1 
ATOM 3091 C CD  . GLU A 0 399  . 66.612  -22.452 13.574  1.00 29.13 399  A 1 
ATOM 3092 O OE1 . GLU A 0 399  . 67.501  -22.460 12.690  1.00 29.13 399  A 1 
ATOM 3093 O OE2 . GLU A 0 399  . 66.814  -22.756 14.765  1.00 29.13 399  A 1 
ATOM 3094 N N   . THR A 0 400  . 61.156  -20.928 13.511  1.00 28.34 400  A 1 
ATOM 3095 C CA  . THR A 0 400  . 59.857  -21.468 13.932  1.00 28.34 400  A 1 
ATOM 3096 C C   . THR A 0 400  . 60.004  -22.436 15.114  1.00 28.34 400  A 1 
ATOM 3097 C CB  . THR A 0 400  . 59.300  -22.268 12.739  1.00 28.34 400  A 1 
ATOM 3098 O O   . THR A 0 400  . 60.995  -23.169 15.162  1.00 28.34 400  A 1 
ATOM 3099 C CG2 . THR A 0 400  . 58.954  -21.394 11.534  1.00 28.34 400  A 1 
ATOM 3100 O OG1 . THR A 0 400  . 60.279  -23.190 12.295  1.00 28.34 400  A 1 
ATOM 3101 N N   . PRO A 0 401  . 58.979  -22.577 15.972  1.00 31.87 401  A 1 
ATOM 3102 C CA  . PRO A 0 401  . 58.000  -23.630 15.672  1.00 31.87 401  A 1 
ATOM 3103 C C   . PRO A 0 401  . 56.529  -23.225 15.871  1.00 31.87 401  A 1 
ATOM 3104 C CB  . PRO A 0 401  . 58.378  -24.790 16.592  1.00 31.87 401  A 1 
ATOM 3105 O O   . PRO A 0 401  . 56.206  -22.240 16.531  1.00 31.87 401  A 1 
ATOM 3106 C CG  . PRO A 0 401  . 58.771  -24.069 17.875  1.00 31.87 401  A 1 
ATOM 3107 C CD  . PRO A 0 401  . 59.278  -22.703 17.400  1.00 31.87 401  A 1 
ATOM 3108 N N   . ASP A 0 402  . 55.650  -24.043 15.298  1.00 27.91 402  A 1 
ATOM 3109 C CA  . ASP A 0 402  . 54.218  -24.102 15.603  1.00 27.91 402  A 1 
ATOM 3110 C C   . ASP A 0 402  . 53.994  -24.886 16.913  1.00 27.91 402  A 1 
ATOM 3111 C CB  . ASP A 0 402  . 53.530  -24.776 14.401  1.00 27.91 402  A 1 
ATOM 3112 O O   . ASP A 0 402  . 54.714  -25.853 17.173  1.00 27.91 402  A 1 
ATOM 3113 C CG  . ASP A 0 402  . 52.000  -24.747 14.433  1.00 27.91 402  A 1 
ATOM 3114 O OD1 . ASP A 0 402  . 51.445  -23.992 15.263  1.00 27.91 402  A 1 
ATOM 3115 O OD2 . ASP A 0 402  . 51.410  -25.446 13.580  1.00 27.91 402  A 1 
ATOM 3116 N N   . MET A 0 403  . 53.023  -24.475 17.734  1.00 30.50 403  A 1 
ATOM 3117 C CA  . MET A 0 403  . 52.592  -25.183 18.950  1.00 30.50 403  A 1 
ATOM 3118 C C   . MET A 0 403  . 51.159  -24.788 19.327  1.00 30.50 403  A 1 
ATOM 3119 C CB  . MET A 0 403  . 53.523  -24.901 20.151  1.00 30.50 403  A 1 
ATOM 3120 O O   . MET A 0 403  . 50.857  -23.613 19.549  1.00 30.50 403  A 1 
ATOM 3121 C CG  . MET A 0 403  . 54.580  -25.988 20.392  1.00 30.50 403  A 1 
ATOM 3122 S SD  . MET A 0 403  . 53.916  -27.642 20.747  1.00 30.50 403  A 1 
ATOM 3123 C CE  . MET A 0 403  . 55.442  -28.507 21.190  1.00 30.50 403  A 1 
ATOM 3124 N N   . SER A 0 404  . 50.292  -25.790 19.448  1.00 28.94 404  A 1 
ATOM 3125 C CA  . SER A 0 404  . 48.922  -25.668 19.944  1.00 28.94 404  A 1 
ATOM 3126 C C   . SER A 0 404  . 48.842  -25.695 21.484  1.00 28.94 404  A 1 
ATOM 3127 C CB  . SER A 0 404  . 48.078  -26.778 19.288  1.00 28.94 404  A 1 
ATOM 3128 O O   . SER A 0 404  . 49.842  -25.830 22.184  1.00 28.94 404  A 1 
ATOM 3129 O OG  . SER A 0 404  . 48.658  -28.057 19.459  1.00 28.94 404  A 1 
ATOM 3130 N N   . ASP A 0 405  . 47.614  -25.596 22.004  1.00 30.46 405  A 1 
ATOM 3131 C CA  . ASP A 0 405  . 47.210  -26.078 23.336  1.00 30.46 405  A 1 
ATOM 3132 C C   . ASP A 0 405  . 47.691  -25.324 24.595  1.00 30.46 405  A 1 
ATOM 3133 C CB  . ASP A 0 405  . 47.391  -27.606 23.419  1.00 30.46 405  A 1 
ATOM 3134 O O   . ASP A 0 405  . 48.312  -25.899 25.489  1.00 30.46 405  A 1 
ATOM 3135 C CG  . ASP A 0 405  . 46.708  -28.298 22.240  1.00 30.46 405  A 1 
ATOM 3136 O OD1 . ASP A 0 405  . 45.521  -27.975 22.003  1.00 30.46 405  A 1 
ATOM 3137 O OD2 . ASP A 0 405  . 47.387  -29.070 21.527  1.00 30.46 405  A 1 
ATOM 3138 N N   . ILE A 0 406  . 47.207  -24.084 24.784  1.00 34.80 406  A 1 
ATOM 3139 C CA  . ILE A 0 406  . 46.855  -23.588 26.136  1.00 34.80 406  A 1 
ATOM 3140 C C   . ILE A 0 406  . 45.396  -23.097 26.186  1.00 34.80 406  A 1 
ATOM 3141 C CB  . ILE A 0 406  . 47.871  -22.591 26.747  1.00 34.80 406  A 1 
ATOM 3142 O O   . ILE A 0 406  . 45.075  -21.931 25.979  1.00 34.80 406  A 1 
ATOM 3143 C CG1 . ILE A 0 406  . 49.300  -23.188 26.752  1.00 34.80 406  A 1 
ATOM 3144 C CG2 . ILE A 0 406  . 47.444  -22.260 28.196  1.00 34.80 406  A 1 
ATOM 3145 C CD1 . ILE A 0 406  . 50.377  -22.317 27.414  1.00 34.80 406  A 1 
ATOM 3146 N N   . LEU A 0 407  . 44.525  -24.067 26.459  1.00 30.21 407  A 1 
ATOM 3147 C CA  . LEU A 0 407  . 43.332  -24.037 27.319  1.00 30.21 407  A 1 
ATOM 3148 C C   . LEU A 0 407  . 42.806  -22.681 27.864  1.00 30.21 407  A 1 
ATOM 3149 C CB  . LEU A 0 407  . 43.666  -24.940 28.528  1.00 30.21 407  A 1 
ATOM 3150 O O   . LEU A 0 407  . 43.482  -21.989 28.615  1.00 30.21 407  A 1 
ATOM 3151 C CG  . LEU A 0 407  . 43.896  -26.428 28.195  1.00 30.21 407  A 1 
ATOM 3152 C CD1 . LEU A 0 407  . 44.595  -27.124 29.362  1.00 30.21 407  A 1 
ATOM 3153 C CD2 . LEU A 0 407  . 42.573  -27.146 27.926  1.00 30.21 407  A 1 
ATOM 3154 N N   . ASN A 0 408  . 41.488  -22.499 27.692  1.00 30.34 408  A 1 
ATOM 3155 C CA  . ASN A 0 408  . 40.528  -21.858 28.614  1.00 30.34 408  A 1 
ATOM 3156 C C   . ASN A 0 408  . 40.633  -20.341 28.937  1.00 30.34 408  A 1 
ATOM 3157 C CB  . ASN A 0 408  . 40.423  -22.717 29.892  1.00 30.34 408  A 1 
ATOM 3158 O O   . ASN A 0 408  . 41.516  -19.883 29.646  1.00 30.34 408  A 1 
ATOM 3159 C CG  . ASN A 0 408  . 39.992  -24.151 29.627  1.00 30.34 408  A 1 
ATOM 3160 N ND2 . ASN A 0 408  . 40.267  -25.059 30.533  1.00 30.34 408  A 1 
ATOM 3161 O OD1 . ASN A 0 408  . 39.405  -24.481 28.611  1.00 30.34 408  A 1 
ATOM 3162 N N   . THR A 0 409  . 39.589  -19.613 28.503  1.00 29.07 409  A 1 
ATOM 3163 C CA  . THR A 0 409  . 38.849  -18.478 29.134  1.00 29.07 409  A 1 
ATOM 3164 C C   . THR A 0 409  . 39.436  -17.701 30.342  1.00 29.07 409  A 1 
ATOM 3165 C CB  . THR A 0 409  . 37.501  -19.022 29.649  1.00 29.07 409  A 1 
ATOM 3166 O O   . THR A 0 409  . 39.882  -18.360 31.279  1.00 29.07 409  A 1 
ATOM 3167 C CG2 . THR A 0 409  . 36.576  -19.515 28.539  1.00 29.07 409  A 1 
ATOM 3168 O OG1 . THR A 0 409  . 37.716  -20.098 30.531  1.00 29.07 409  A 1 
ATOM 3169 N N   . PRO A 0 410  . 39.210  -16.359 30.490  1.00 35.59 410  A 1 
ATOM 3170 C CA  . PRO A 0 410  . 38.182  -15.536 29.809  1.00 35.59 410  A 1 
ATOM 3171 C C   . PRO A 0 410  . 38.583  -14.092 29.364  1.00 35.59 410  A 1 
ATOM 3172 C CB  . PRO A 0 410  . 37.132  -15.406 30.923  1.00 35.59 410  A 1 
ATOM 3173 O O   . PRO A 0 410  . 39.594  -13.537 29.773  1.00 35.59 410  A 1 
ATOM 3174 C CG  . PRO A 0 410  . 37.985  -15.175 32.176  1.00 35.59 410  A 1 
ATOM 3175 C CD  . PRO A 0 410  . 39.362  -15.746 31.815  1.00 35.59 410  A 1 
ATOM 3176 N N   . ASN A 0 411  . 37.659  -13.430 28.647  1.00 26.21 411  A 1 
ATOM 3177 C CA  . ASN A 0 411  . 37.372  -11.975 28.690  1.00 26.21 411  A 1 
ATOM 3178 C C   . ASN A 0 411  . 38.490  -10.945 28.330  1.00 26.21 411  A 1 
ATOM 3179 C CB  . ASN A 0 411  . 36.746  -11.680 30.069  1.00 26.21 411  A 1 
ATOM 3180 O O   . ASN A 0 411  . 39.170  -10.432 29.223  1.00 26.21 411  A 1 
ATOM 3181 C CG  . ASN A 0 411  . 36.174  -10.281 30.197  1.00 26.21 411  A 1 
ATOM 3182 N ND2 . ASN A 0 411  . 35.866  -9.863  31.402  1.00 26.21 411  A 1 
ATOM 3183 O OD1 . ASN A 0 411  . 35.940  -9.563  29.242  1.00 26.21 411  A 1 
ATOM 3184 N N   . PRO A 0 412  . 38.588  -10.503 27.057  1.00 31.01 412  A 1 
ATOM 3185 C CA  . PRO A 0 412  . 39.429  -9.372  26.666  1.00 31.01 412  A 1 
ATOM 3186 C C   . PRO A 0 412  . 38.791  -7.998  26.973  1.00 31.01 412  A 1 
ATOM 3187 C CB  . PRO A 0 412  . 39.706  -9.578  25.175  1.00 31.01 412  A 1 
ATOM 3188 O O   . PRO A 0 412  . 37.945  -7.491  26.240  1.00 31.01 412  A 1 
ATOM 3189 C CG  . PRO A 0 412  . 38.434  -10.263 24.679  1.00 31.01 412  A 1 
ATOM 3190 C CD  . PRO A 0 412  . 37.975  -11.099 25.877  1.00 31.01 412  A 1 
ATOM 3191 N N   . THR A 0 413  . 39.292  -7.380  28.045  1.00 32.46 413  A 1 
ATOM 3192 C CA  . THR A 0 413  . 39.526  -5.927  28.198  1.00 32.46 413  A 1 
ATOM 3193 C C   . THR A 0 413  . 38.393  -4.933  27.873  1.00 32.46 413  A 1 
ATOM 3194 C CB  . THR A 0 413  . 40.843  -5.476  27.517  1.00 32.46 413  A 1 
ATOM 3195 O O   . THR A 0 413  . 38.168  -4.510  26.740  1.00 32.46 413  A 1 
ATOM 3196 C CG2 . THR A 0 413  . 41.933  -5.236  28.561  1.00 32.46 413  A 1 
ATOM 3197 O OG1 . THR A 0 413  . 41.375  -6.438  26.632  1.00 32.46 413  A 1 
ATOM 3198 N N   . ARG A 0 414  . 37.801  -4.389  28.950  1.00 27.06 414  A 1 
ATOM 3199 C CA  . ARG A 0 414  . 36.982  -3.162  28.955  1.00 27.06 414  A 1 
ATOM 3200 C C   . ARG A 0 414  . 37.623  -2.034  28.126  1.00 27.06 414  A 1 
ATOM 3201 C CB  . ARG A 0 414  . 36.855  -2.630  30.399  1.00 27.06 414  A 1 
ATOM 3202 O O   . ARG A 0 414  . 38.699  -1.553  28.478  1.00 27.06 414  A 1 
ATOM 3203 C CG  . ARG A 0 414  . 36.095  -3.518  31.396  1.00 27.06 414  A 1 
ATOM 3204 C CD  . ARG A 0 414  . 36.240  -2.911  32.803  1.00 27.06 414  A 1 
ATOM 3205 N NE  . ARG A 0 414  . 35.442  -3.631  33.815  1.00 27.06 414  A 1 
ATOM 3206 N NH1 . ARG A 0 414  . 36.506  -2.828  35.694  1.00 27.06 414  A 1 
ATOM 3207 N NH2 . ARG A 0 414  . 34.762  -4.194  35.916  1.00 27.06 414  A 1 
ATOM 3208 C CZ  . ARG A 0 414  . 35.575  -3.548  35.130  1.00 27.06 414  A 1 
ATOM 3209 N N   . ARG A 0 415  . 36.898  -1.496  27.139  1.00 31.16 415  A 1 
ATOM 3210 C CA  . ARG A 0 415  . 37.060  -0.078  26.763  1.00 31.16 415  A 1 
ATOM 3211 C C   . ARG A 0 415  . 36.516  0.782   27.917  1.00 31.16 415  A 1 
ATOM 3212 C CB  . ARG A 0 415  . 36.341  0.239   25.439  1.00 31.16 415  A 1 
ATOM 3213 O O   . ARG A 0 415  . 35.511  0.386   28.514  1.00 31.16 415  A 1 
ATOM 3214 C CG  . ARG A 0 415  . 37.004  -0.456  24.238  1.00 31.16 415  A 1 
ATOM 3215 C CD  . ARG A 0 415  . 36.283  -0.109  22.926  1.00 31.16 415  A 1 
ATOM 3216 N NE  . ARG A 0 415  . 36.922  -0.770  21.770  1.00 31.16 415  A 1 
ATOM 3217 N NH1 . ARG A 0 415  . 35.371  -0.204  20.167  1.00 31.16 415  A 1 
ATOM 3218 N NH2 . ARG A 0 415  . 37.142  -1.428  19.600  1.00 31.16 415  A 1 
ATOM 3219 C CZ  . ARG A 0 415  . 36.476  -0.796  20.524  1.00 31.16 415  A 1 
ATOM 3220 N N   . PRO A 0 416  . 37.135  1.923   28.266  1.00 32.18 416  A 1 
ATOM 3221 C CA  . PRO A 0 416  . 36.571  2.805   29.281  1.00 32.18 416  A 1 
ATOM 3222 C C   . PRO A 0 416  . 35.225  3.362   28.789  1.00 32.18 416  A 1 
ATOM 3223 C CB  . PRO A 0 416  . 37.611  3.910   29.493  1.00 32.18 416  A 1 
ATOM 3224 O O   . PRO A 0 416  . 35.117  3.707   27.607  1.00 32.18 416  A 1 
ATOM 3225 C CG  . PRO A 0 416  . 38.326  3.981   28.142  1.00 32.18 416  A 1 
ATOM 3226 C CD  . PRO A 0 416  . 38.312  2.528   27.660  1.00 32.18 416  A 1 
ATOM 3227 N N   . PRO A 0 417  . 34.201  3.490   29.653  1.00 35.91 417  A 1 
ATOM 3228 C CA  . PRO A 0 417  . 33.033  4.282   29.305  1.00 35.91 417  A 1 
ATOM 3229 C C   . PRO A 0 417  . 33.494  5.724   29.082  1.00 35.91 417  A 1 
ATOM 3230 C CB  . PRO A 0 417  . 32.066  4.144   30.485  1.00 35.91 417  A 1 
ATOM 3231 O O   . PRO A 0 417  . 34.130  6.323   29.953  1.00 35.91 417  A 1 
ATOM 3232 C CG  . PRO A 0 417  . 32.994  3.883   31.672  1.00 35.91 417  A 1 
ATOM 3233 C CD  . PRO A 0 417  . 34.154  3.099   31.055  1.00 35.91 417  A 1 
ATOM 3234 N N   . ILE A 0 418  . 33.189  6.284   27.911  1.00 36.33 418  A 1 
ATOM 3235 C CA  . ILE A 0 418  . 33.430  7.702   27.648  1.00 36.33 418  A 1 
ATOM 3236 C C   . ILE A 0 418  . 32.414  8.477   28.486  1.00 36.33 418  A 1 
ATOM 3237 C CB  . ILE A 0 418  . 33.366  8.036   26.137  1.00 36.33 418  A 1 
ATOM 3238 O O   . ILE A 0 418  . 31.270  8.666   28.076  1.00 36.33 418  A 1 
ATOM 3239 C CG1 . ILE A 0 418  . 34.423  7.215   25.357  1.00 36.33 418  A 1 
ATOM 3240 C CG2 . ILE A 0 418  . 33.592  9.547   25.920  1.00 36.33 418  A 1 
ATOM 3241 C CD1 . ILE A 0 418  . 34.380  7.407   23.835  1.00 36.33 418  A 1 
ATOM 3242 N N   . PHE A 0 419  . 32.830  8.902   29.680  1.00 31.80 419  A 1 
ATOM 3243 C CA  . PHE A 0 419  . 32.092  9.868   30.483  1.00 31.80 419  A 1 
ATOM 3244 C C   . PHE A 0 419  . 32.042  11.191  29.713  1.00 31.80 419  A 1 
ATOM 3245 C CB  . PHE A 0 419  . 32.742  10.028  31.868  1.00 31.80 419  A 1 
ATOM 3246 O O   . PHE A 0 419  . 32.970  11.996  29.764  1.00 31.80 419  A 1 
ATOM 3247 C CG  . PHE A 0 419  . 32.370  8.948   32.868  1.00 31.80 419  A 1 
ATOM 3248 C CD1 . PHE A 0 419  . 31.182  9.071   33.615  1.00 31.80 419  A 1 
ATOM 3249 C CD2 . PHE A 0 419  . 33.214  7.841   33.081  1.00 31.80 419  A 1 
ATOM 3250 C CE1 . PHE A 0 419  . 30.842  8.099   34.572  1.00 31.80 419  A 1 
ATOM 3251 C CE2 . PHE A 0 419  . 32.878  6.874   34.046  1.00 31.80 419  A 1 
ATOM 3252 C CZ  . PHE A 0 419  . 31.692  7.001   34.791  1.00 31.80 419  A 1 
ATOM 3253 N N   . VAL A 0 420  . 30.959  11.396  28.962  1.00 41.13 420  A 1 
ATOM 3254 C CA  . VAL A 0 420  . 30.662  12.673  28.313  1.00 41.13 420  A 1 
ATOM 3255 C C   . VAL A 0 420  . 30.258  13.652  29.409  1.00 41.13 420  A 1 
ATOM 3256 C CB  . VAL A 0 420  . 29.576  12.533  27.226  1.00 41.13 420  A 1 
ATOM 3257 O O   . VAL A 0 420  . 29.109  13.675  29.848  1.00 41.13 420  A 1 
ATOM 3258 C CG1 . VAL A 0 420  . 29.292  13.880  26.545  1.00 41.13 420  A 1 
ATOM 3259 C CG2 . VAL A 0 420  . 30.014  11.552  26.128  1.00 41.13 420  A 1 
ATOM 3260 N N   . ASP A 0 421  . 31.225  14.434  29.883  1.00 37.76 421  A 1 
ATOM 3261 C CA  . ASP A 0 421  . 30.966  15.492  30.849  1.00 37.76 421  A 1 
ATOM 3262 C C   . ASP A 0 421  . 30.107  16.583  30.192  1.00 37.76 421  A 1 
ATOM 3263 C CB  . ASP A 0 421  . 32.284  16.030  31.424  1.00 37.76 421  A 1 
ATOM 3264 O O   . ASP A 0 421  . 30.553  17.333  29.325  1.00 37.76 421  A 1 
ATOM 3265 C CG  . ASP A 0 421  . 32.050  16.885  32.671  1.00 37.76 421  A 1 
ATOM 3266 O OD1 . ASP A 0 421  . 30.904  17.325  32.924  1.00 37.76 421  A 1 
ATOM 3267 O OD2 . ASP A 0 421  . 32.999  17.071  33.460  1.00 37.76 421  A 1 
ATOM 3268 N N   . LEU A 0 422  . 28.838  16.654  30.593  1.00 46.07 422  A 1 
ATOM 3269 C CA  . LEU A 0 422  . 27.827  17.543  30.011  1.00 46.07 422  A 1 
ATOM 3270 C C   . LEU A 0 422  . 28.068  19.038  30.307  1.00 46.07 422  A 1 
ATOM 3271 C CB  . LEU A 0 422  . 26.442  17.047  30.476  1.00 46.07 422  A 1 
ATOM 3272 O O   . LEU A 0 422  . 27.290  19.882  29.866  1.00 46.07 422  A 1 
ATOM 3273 C CG  . LEU A 0 422  . 25.942  15.849  29.642  1.00 46.07 422  A 1 
ATOM 3274 C CD1 . LEU A 0 422  . 24.968  14.988  30.446  1.00 46.07 422  A 1 
ATOM 3275 C CD2 . LEU A 0 422  . 25.219  16.333  28.382  1.00 46.07 422  A 1 
ATOM 3276 N N   . ARG A 0 423  . 29.143  19.388  31.028  1.00 45.89 423  A 1 
ATOM 3277 C CA  . ARG A 0 423  . 29.452  20.755  31.485  1.00 45.89 423  A 1 
ATOM 3278 C C   . ARG A 0 423  . 30.118  21.672  30.448  1.00 45.89 423  A 1 
ATOM 3279 C CB  . ARG A 0 423  . 30.248  20.672  32.801  1.00 45.89 423  A 1 
ATOM 3280 O O   . ARG A 0 423  . 30.371  22.828  30.767  1.00 45.89 423  A 1 
ATOM 3281 C CG  . ARG A 0 423  . 29.343  20.185  33.948  1.00 45.89 423  A 1 
ATOM 3282 C CD  . ARG A 0 423  . 30.098  20.025  35.273  1.00 45.89 423  A 1 
ATOM 3283 N NE  . ARG A 0 423  . 30.974  18.843  35.254  1.00 45.89 423  A 1 
ATOM 3284 N NH1 . ARG A 0 423  . 31.543  18.775  37.475  1.00 45.89 423  A 1 
ATOM 3285 N NH2 . ARG A 0 423  . 32.377  17.265  36.070  1.00 45.89 423  A 1 
ATOM 3286 C CZ  . ARG A 0 423  . 31.622  18.299  36.262  1.00 45.89 423  A 1 
ATOM 3287 N N   . THR A 0 424  . 30.375  21.214  29.219  1.00 46.72 424  A 1 
ATOM 3288 C CA  . THR A 0 424  . 31.013  22.036  28.159  1.00 46.72 424  A 1 
ATOM 3289 C C   . THR A 0 424  . 30.023  22.649  27.151  1.00 46.72 424  A 1 
ATOM 3290 C CB  . THR A 0 424  . 32.137  21.262  27.439  1.00 46.72 424  A 1 
ATOM 3291 O O   . THR A 0 424  . 30.432  23.390  26.261  1.00 46.72 424  A 1 
ATOM 3292 C CG2 . THR A 0 424  . 33.254  22.160  26.901  1.00 46.72 424  A 1 
ATOM 3293 O OG1 . THR A 0 424  . 32.781  20.370  28.321  1.00 46.72 424  A 1 
ATOM 3294 N N   . PHE A 0 425  . 28.714  22.390  27.268  1.00 43.91 425  A 1 
ATOM 3295 C CA  . PHE A 0 425  . 27.711  22.904  26.322  1.00 43.91 425  A 1 
ATOM 3296 C C   . PHE A 0 425  . 27.242  24.328  26.652  1.00 43.91 425  A 1 
ATOM 3297 C CB  . PHE A 0 425  . 26.553  21.909  26.173  1.00 43.91 425  A 1 
ATOM 3298 O O   . PHE A 0 425  . 26.174  24.542  27.225  1.00 43.91 425  A 1 
ATOM 3299 C CG  . PHE A 0 425  . 26.957  20.675  25.394  1.00 43.91 425  A 1 
ATOM 3300 C CD1 . PHE A 0 425  . 27.085  20.746  23.993  1.00 43.91 425  A 1 
ATOM 3301 C CD2 . PHE A 0 425  . 27.258  19.476  26.066  1.00 43.91 425  A 1 
ATOM 3302 C CE1 . PHE A 0 425  . 27.514  19.622  23.266  1.00 43.91 425  A 1 
ATOM 3303 C CE2 . PHE A 0 425  . 27.688  18.352  25.339  1.00 43.91 425  A 1 
ATOM 3304 C CZ  . PHE A 0 425  . 27.816  18.425  23.940  1.00 43.91 425  A 1 
ATOM 3305 N N   . ALA A 0 426  . 28.019  25.321  26.220  1.00 40.78 426  A 1 
ATOM 3306 C CA  . ALA A 0 426  . 27.552  26.701  26.143  1.00 40.78 426  A 1 
ATOM 3307 C C   . ALA A 0 426  . 26.476  26.842  25.042  1.00 40.78 426  A 1 
ATOM 3308 C CB  . ALA A 0 426  . 28.763  27.616  25.913  1.00 40.78 426  A 1 
ATOM 3309 O O   . ALA A 0 426  . 26.779  26.782  23.855  1.00 40.78 426  A 1 
ATOM 3310 N N   . GLY A 0 427  . 25.210  27.023  25.436  1.00 42.67 427  A 1 
ATOM 3311 C CA  . GLY A 0 427  . 24.115  27.458  24.551  1.00 42.67 427  A 1 
ATOM 3312 C C   . GLY A 0 427  . 23.356  26.383  23.751  1.00 42.67 427  A 1 
ATOM 3313 O O   . GLY A 0 427  . 22.316  26.699  23.182  1.00 42.67 427  A 1 
ATOM 3314 N N   . GLY A 0 428  . 23.809  25.125  23.717  1.00 54.42 428  A 1 
ATOM 3315 C CA  . GLY A 0 428  . 23.153  24.039  22.964  1.00 54.42 428  A 1 
ATOM 3316 C C   . GLY A 0 428  . 22.254  23.134  23.818  1.00 54.42 428  A 1 
ATOM 3317 O O   . GLY A 0 428  . 22.604  22.795  24.947  1.00 54.42 428  A 1 
ATOM 3318 N N   . SER A 0 429  . 21.107  22.678  23.290  1.00 59.81 429  A 1 
ATOM 3319 C CA  . SER A 0 429  . 20.267  21.706  24.014  1.00 59.81 429  A 1 
ATOM 3320 C C   . SER A 0 429  . 20.876  20.295  23.953  1.00 59.81 429  A 1 
ATOM 3321 C CB  . SER A 0 429  . 18.824  21.665  23.497  1.00 59.81 429  A 1 
ATOM 3322 O O   . SER A 0 429  . 21.077  19.792  22.845  1.00 59.81 429  A 1 
ATOM 3323 O OG  . SER A 0 429  . 17.982  21.177  24.538  1.00 59.81 429  A 1 
ATOM 3324 N N   . PRO A 0 430  . 21.081  19.588  25.086  1.00 68.32 430  A 1 
ATOM 3325 C CA  . PRO A 0 430  . 21.741  18.274  25.092  1.00 68.32 430  A 1 
ATOM 3326 C C   . PRO A 0 430  . 21.074  17.193  24.229  1.00 68.32 430  A 1 
ATOM 3327 C CB  . PRO A 0 430  . 21.774  17.844  26.562  1.00 68.32 430  A 1 
ATOM 3328 O O   . PRO A 0 430  . 21.739  16.258  23.805  1.00 68.32 430  A 1 
ATOM 3329 C CG  . PRO A 0 430  . 21.838  19.172  27.309  1.00 68.32 430  A 1 
ATOM 3330 C CD  . PRO A 0 430  . 20.960  20.083  26.454  1.00 68.32 430  A 1 
ATOM 3331 N N   . VAL A 0 431  . 19.773  17.324  23.944  1.00 72.21 431  A 1 
ATOM 3332 C CA  . VAL A 0 431  . 19.020  16.396  23.078  1.00 72.21 431  A 1 
ATOM 3333 C C   . VAL A 0 431  . 19.406  16.556  21.605  1.00 72.21 431  A 1 
ATOM 3334 C CB  . VAL A 0 431  . 17.502  16.579  23.286  1.00 72.21 431  A 1 
ATOM 3335 O O   . VAL A 0 431  . 19.489  15.559  20.897  1.00 72.21 431  A 1 
ATOM 3336 C CG1 . VAL A 0 431  . 16.634  15.817  22.279  1.00 72.21 431  A 1 
ATOM 3337 C CG2 . VAL A 0 431  . 17.107  16.094  24.688  1.00 72.21 431  A 1 
ATOM 3338 N N   . VAL A 0 432  . 19.706  17.780  21.152  1.00 71.91 432  A 1 
ATOM 3339 C CA  . VAL A 0 432  . 20.173  18.026  19.776  1.00 71.91 432  A 1 
ATOM 3340 C C   . VAL A 0 432  . 21.575  17.448  19.604  1.00 71.91 432  A 1 
ATOM 3341 C CB  . VAL A 0 432  . 20.127  19.525  19.414  1.00 71.91 432  A 1 
ATOM 3342 O O   . VAL A 0 432  . 21.791  16.659  18.694  1.00 71.91 432  A 1 
ATOM 3343 C CG1 . VAL A 0 432  . 20.603  19.782  17.981  1.00 71.91 432  A 1 
ATOM 3344 C CG2 . VAL A 0 432  . 18.698  20.074  19.537  1.00 71.91 432  A 1 
ATOM 3345 N N   . ALA A 0 433  . 22.482  17.726  20.547  1.00 67.55 433  A 1 
ATOM 3346 C CA  . ALA A 0 433  . 23.833  17.162  20.545  1.00 67.55 433  A 1 
ATOM 3347 C C   . ALA A 0 433  . 23.848  15.622  20.662  1.00 67.55 433  A 1 
ATOM 3348 C CB  . ALA A 0 433  . 24.622  17.816  21.686  1.00 67.55 433  A 1 
ATOM 3349 O O   . ALA A 0 433  . 24.725  14.972  20.097  1.00 67.55 433  A 1 
ATOM 3350 N N   . LEU A 0 434  . 22.882  15.018  21.370  1.00 72.72 434  A 1 
ATOM 3351 C CA  . LEU A 0 434  . 22.706  13.562  21.386  1.00 72.72 434  A 1 
ATOM 3352 C C   . LEU A 0 434  . 22.181  13.028  20.052  1.00 72.72 434  A 1 
ATOM 3353 C CB  . LEU A 0 434  . 21.798  13.122  22.551  1.00 72.72 434  A 1 
ATOM 3354 O O   . LEU A 0 434  . 22.741  12.054  19.555  1.00 72.72 434  A 1 
ATOM 3355 C CG  . LEU A 0 434  . 22.594  12.612  23.765  1.00 72.72 434  A 1 
ATOM 3356 C CD1 . LEU A 0 434  . 21.676  12.490  24.981  1.00 72.72 434  A 1 
ATOM 3357 C CD2 . LEU A 0 434  . 23.206  11.231  23.499  1.00 72.72 434  A 1 
ATOM 3358 N N   . LYS A 0 435  . 21.155  13.653  19.454  1.00 78.57 435  A 1 
ATOM 3359 C CA  . LYS A 0 435  . 20.621  13.195  18.164  1.00 78.57 435  A 1 
ATOM 3360 C C   . LYS A 0 435  . 21.653  13.337  17.049  1.00 78.57 435  A 1 
ATOM 3361 C CB  . LYS A 0 435  . 19.295  13.886  17.801  1.00 78.57 435  A 1 
ATOM 3362 O O   . LYS A 0 435  . 21.889  12.370  16.344  1.00 78.57 435  A 1 
ATOM 3363 C CG  . LYS A 0 435  . 18.695  13.135  16.598  1.00 78.57 435  A 1 
ATOM 3364 C CD  . LYS A 0 435  . 17.409  13.742  16.032  1.00 78.57 435  A 1 
ATOM 3365 C CE  . LYS A 0 435  . 16.815  12.855  14.919  1.00 78.57 435  A 1 
ATOM 3366 N NZ  . LYS A 0 435  . 17.783  12.532  13.837  1.00 78.57 435  A 1 
ATOM 3367 N N   . GLU A 0 436  . 22.328  14.477  16.942  1.00 73.47 436  A 1 
ATOM 3368 C CA  . GLU A 0 436  . 23.385  14.705  15.949  1.00 73.47 436  A 1 
ATOM 3369 C C   . GLU A 0 436  . 24.519  13.670  16.077  1.00 73.47 436  A 1 
ATOM 3370 C CB  . GLU A 0 436  . 23.898  16.139  16.149  1.00 73.47 436  A 1 
ATOM 3371 O O   . GLU A 0 436  . 25.036  13.169  15.079  1.00 73.47 436  A 1 
ATOM 3372 C CG  . GLU A 0 436  . 24.920  16.580  15.093  1.00 73.47 436  A 1 
ATOM 3373 C CD  . GLU A 0 436  . 25.344  18.047  15.269  1.00 73.47 436  A 1 
ATOM 3374 O OE1 . GLU A 0 436  . 25.785  18.636  14.258  1.00 73.47 436  A 1 
ATOM 3375 O OE2 . GLU A 0 436  . 25.261  18.557  16.413  1.00 73.47 436  A 1 
ATOM 3376 N N   . ARG A 0 437  . 24.856  13.267  17.311  1.00 73.00 437  A 1 
ATOM 3377 C CA  . ARG A 0 437  . 25.860  12.229  17.580  1.00 73.00 437  A 1 
ATOM 3378 C C   . ARG A 0 437  . 25.362  10.807  17.296  1.00 73.00 437  A 1 
ATOM 3379 C CB  . ARG A 0 437  . 26.364  12.416  19.015  1.00 73.00 437  A 1 
ATOM 3380 O O   . ARG A 0 437  . 26.169  9.976   16.887  1.00 73.00 437  A 1 
ATOM 3381 C CG  . ARG A 0 437  . 27.689  11.696  19.281  1.00 73.00 437  A 1 
ATOM 3382 C CD  . ARG A 0 437  . 28.200  12.091  20.672  1.00 73.00 437  A 1 
ATOM 3383 N NE  . ARG A 0 437  . 29.609  11.694  20.862  1.00 73.00 437  A 1 
ATOM 3384 N NH1 . ARG A 0 437  . 30.411  13.679  21.715  1.00 73.00 437  A 1 
ATOM 3385 N NH2 . ARG A 0 437  . 31.801  11.967  21.408  1.00 73.00 437  A 1 
ATOM 3386 C CZ  . ARG A 0 437  . 30.592  12.447  21.327  1.00 73.00 437  A 1 
ATOM 3387 N N   . LEU A 0 438  . 24.069  10.528  17.477  1.00 81.35 438  A 1 
ATOM 3388 C CA  . LEU A 0 438  . 23.431  9.265   17.080  1.00 81.35 438  A 1 
ATOM 3389 C C   . LEU A 0 438  . 23.304  9.157   15.554  1.00 81.35 438  A 1 
ATOM 3390 C CB  . LEU A 0 438  . 22.055  9.137   17.764  1.00 81.35 438  A 1 
ATOM 3391 O O   . LEU A 0 438  . 23.690  8.136   14.994  1.00 81.35 438  A 1 
ATOM 3392 C CG  . LEU A 0 438  . 22.128  8.763   19.256  1.00 81.35 438  A 1 
ATOM 3393 C CD1 . LEU A 0 438  . 20.774  9.002   19.926  1.00 81.35 438  A 1 
ATOM 3394 C CD2 . LEU A 0 438  . 22.501  7.291   19.457  1.00 81.35 438  A 1 
ATOM 3395 N N   . ASP A 0 439  . 22.875  10.223  14.876  1.00 82.75 439  A 1 
ATOM 3396 C CA  . ASP A 0 439  . 22.824  10.315  13.413  1.00 82.75 439  A 1 
ATOM 3397 C C   . ASP A 0 439  . 24.234  10.121  12.817  1.00 82.75 439  A 1 
ATOM 3398 C CB  . ASP A 0 439  . 22.249  11.683  12.981  1.00 82.75 439  A 1 
ATOM 3399 O O   . ASP A 0 439  . 24.425  9.344   11.879  1.00 82.75 439  A 1 
ATOM 3400 C CG  . ASP A 0 439  . 20.775  11.945  13.337  1.00 82.75 439  A 1 
ATOM 3401 O OD1 . ASP A 0 439  . 19.991  11.001  13.580  1.00 82.75 439  A 1 
ATOM 3402 O OD2 . ASP A 0 439  . 20.350  13.125  13.328  1.00 82.75 439  A 1 
ATOM 3403 N N   . ALA A 0 440  . 25.256  10.758  13.403  1.00 78.67 440  A 1 
ATOM 3404 C CA  . ALA A 0 440  . 26.652  10.573  13.006  1.00 78.67 440  A 1 
ATOM 3405 C C   . ALA A 0 440  . 27.166  9.139   13.243  1.00 78.67 440  A 1 
ATOM 3406 C CB  . ALA A 0 440  . 27.515  11.603  13.743  1.00 78.67 440  A 1 
ATOM 3407 O O   . ALA A 0 440  . 27.913  8.622   12.408  1.00 78.67 440  A 1 
ATOM 3408 N N   . GLN A 0 441  . 26.759  8.485   14.338  1.00 84.03 441  A 1 
ATOM 3409 C CA  . GLN A 0 441  . 27.101  7.088   14.622  1.00 84.03 441  A 1 
ATOM 3410 C C   . GLN A 0 441  . 26.421  6.135   13.626  1.00 84.03 441  A 1 
ATOM 3411 C CB  . GLN A 0 441  . 26.758  6.759   16.087  1.00 84.03 441  A 1 
ATOM 3412 O O   . GLN A 0 441  . 27.102  5.307   13.028  1.00 84.03 441  A 1 
ATOM 3413 C CG  . GLN A 0 441  . 27.156  5.334   16.507  1.00 84.03 441  A 1 
ATOM 3414 C CD  . GLN A 0 441  . 28.654  5.056   16.384  1.00 84.03 441  A 1 
ATOM 3415 N NE2 . GLN A 0 441  . 29.035  3.934   15.826  1.00 84.03 441  A 1 
ATOM 3416 O OE1 . GLN A 0 441  . 29.501  5.838   16.797  1.00 84.03 441  A 1 
ATOM 3417 N N   . ALA A 0 442  . 25.128  6.316   13.342  1.00 81.24 442  A 1 
ATOM 3418 C CA  . ALA A 0 442  . 24.408  5.544   12.328  1.00 81.24 442  A 1 
ATOM 3419 C C   . ALA A 0 442  . 25.041  5.700   10.930  1.00 81.24 442  A 1 
ATOM 3420 C CB  . ALA A 0 442  . 22.940  5.987   12.343  1.00 81.24 442  A 1 
ATOM 3421 O O   . ALA A 0 442  . 25.229  4.719   10.210  1.00 81.24 442  A 1 
ATOM 3422 N N   . ILE A 0 443  . 25.471  6.915   10.564  1.00 82.93 443  A 1 
ATOM 3423 C CA  . ILE A 0 443  . 26.224  7.174   9.325   1.00 82.93 443  A 1 
ATOM 3424 C C   . ILE A 0 443  . 27.599  6.479   9.331   1.00 82.93 443  A 1 
ATOM 3425 C CB  . ILE A 0 443  . 26.332  8.704   9.096   1.00 82.93 443  A 1 
ATOM 3426 O O   . ILE A 0 443  . 28.080  6.079   8.266   1.00 82.93 443  A 1 
ATOM 3427 C CG1 . ILE A 0 443  . 24.950  9.276   8.700   1.00 82.93 443  A 1 
ATOM 3428 C CG2 . ILE A 0 443  . 27.371  9.070   8.014   1.00 82.93 443  A 1 
ATOM 3429 C CD1 . ILE A 0 443  . 24.858  10.806  8.802   1.00 82.93 443  A 1 
ATOM 3430 N N   . ALA A 0 444  . 28.253  6.332   10.486  1.00 81.16 444  A 1 
ATOM 3431 C CA  . ALA A 0 444  . 29.516  5.605   10.608  1.00 81.16 444  A 1 
ATOM 3432 C C   . ALA A 0 444  . 29.320  4.084   10.477  1.00 81.16 444  A 1 
ATOM 3433 C CB  . ALA A 0 444  . 30.203  5.995   11.924  1.00 81.16 444  A 1 
ATOM 3434 O O   . ALA A 0 444  . 30.043  3.448   9.708   1.00 81.16 444  A 1 
ATOM 3435 N N   . ASP A 0 445  . 28.310  3.517   11.137  1.00 82.47 445  A 1 
ATOM 3436 C CA  . ASP A 0 445  . 28.027  2.077   11.115  1.00 82.47 445  A 1 
ATOM 3437 C C   . ASP A 0 445  . 27.457  1.617   9.762   1.00 82.47 445  A 1 
ATOM 3438 C CB  . ASP A 0 445  . 27.105  1.717   12.291  1.00 82.47 445  A 1 
ATOM 3439 O O   . ASP A 0 445  . 27.825  0.549   9.263   1.00 82.47 445  A 1 
ATOM 3440 C CG  . ASP A 0 445  . 27.792  1.916   13.650  1.00 82.47 445  A 1 
ATOM 3441 O OD1 . ASP A 0 445  . 29.019  1.681   13.744  1.00 82.47 445  A 1 
ATOM 3442 O OD2 . ASP A 0 445  . 27.109  2.331   14.611  1.00 82.47 445  A 1 
ATOM 3443 N N   . ALA A 0 446  . 26.664  2.457   9.085   1.00 81.96 446  A 1 
ATOM 3444 C CA  . ALA A 0 446  . 26.247  2.227   7.701   1.00 81.96 446  A 1 
ATOM 3445 C C   . ALA A 0 446  . 27.448  2.213   6.732   1.00 81.96 446  A 1 
ATOM 3446 C CB  . ALA A 0 446  . 25.222  3.299   7.313   1.00 81.96 446  A 1 
ATOM 3447 O O   . ALA A 0 446  . 27.544  1.339   5.869   1.00 81.96 446  A 1 
ATOM 3448 N N   . LYS A 0 447  . 28.415  3.132   6.900   1.00 86.17 447  A 1 
ATOM 3449 C CA  . LYS A 0 447  . 29.671  3.117   6.125   1.00 86.17 447  A 1 
ATOM 3450 C C   . LYS A 0 447  . 30.509  1.875   6.427   1.00 86.17 447  A 1 
ATOM 3451 C CB  . LYS A 0 447  . 30.500  4.379   6.400   1.00 86.17 447  A 1 
ATOM 3452 O O   . LYS A 0 447  . 31.022  1.265   5.494   1.00 86.17 447  A 1 
ATOM 3453 C CG  . LYS A 0 447  . 29.951  5.625   5.695   1.00 86.17 447  A 1 
ATOM 3454 C CD  . LYS A 0 447  . 30.668  6.860   6.253   1.00 86.17 447  A 1 
ATOM 3455 C CE  . LYS A 0 447  . 30.093  8.143   5.652   1.00 86.17 447  A 1 
ATOM 3456 N NZ  . LYS A 0 447  . 30.660  9.334   6.331   1.00 86.17 447  A 1 
ATOM 3457 N N   . ALA A 0 448  . 30.645  1.493   7.697   1.00 84.09 448  A 1 
ATOM 3458 C CA  . ALA A 0 448  . 31.385  0.298   8.099   1.00 84.09 448  A 1 
ATOM 3459 C C   . ALA A 0 448  . 30.766  -0.978  7.501   1.00 84.09 448  A 1 
ATOM 3460 C CB  . ALA A 0 448  . 31.438  0.247   9.631   1.00 84.09 448  A 1 
ATOM 3461 O O   . ALA A 0 448  . 31.490  -1.818  6.968   1.00 84.09 448  A 1 
ATOM 3462 N N   . SER A 0 449  . 29.434  -1.072  7.501   1.00 82.77 449  A 1 
ATOM 3463 C CA  . SER A 0 449  . 28.684  -2.177  6.891   1.00 82.77 449  A 1 
ATOM 3464 C C   . SER A 0 449  . 28.893  -2.243  5.374   1.00 82.77 449  A 1 
ATOM 3465 C CB  . SER A 0 449  . 27.194  -2.053  7.226   1.00 82.77 449  A 1 
ATOM 3466 O O   . SER A 0 449  . 29.236  -3.301  4.852   1.00 82.77 449  A 1 
ATOM 3467 O OG  . SER A 0 449  . 27.014  -2.021  8.630   1.00 82.77 449  A 1 
ATOM 3468 N N   . ALA A 0 450  . 28.813  -1.107  4.671   1.00 81.79 450  A 1 
ATOM 3469 C CA  . ALA A 0 450  . 29.084  -1.041  3.232   1.00 81.79 450  A 1 
ATOM 3470 C C   . ALA A 0 450  . 30.542  -1.408  2.876   1.00 81.79 450  A 1 
ATOM 3471 C CB  . ALA A 0 450  . 28.720  0.366   2.745   1.00 81.79 450  A 1 
ATOM 3472 O O   . ALA A 0 450  . 30.790  -2.070  1.867   1.00 81.79 450  A 1 
ATOM 3473 N N   . PHE A 0 451  . 31.520  -1.032  3.712   1.00 83.37 451  A 1 
ATOM 3474 C CA  . PHE A 0 451  . 32.908  -1.486  3.555   1.00 83.37 451  A 1 
ATOM 3475 C C   . PHE A 0 451  . 33.066  -2.993  3.814   1.00 83.37 451  A 1 
ATOM 3476 C CB  . PHE A 0 451  . 33.854  -0.669  4.453   1.00 83.37 451  A 1 
ATOM 3477 O O   . PHE A 0 451  . 33.850  -3.640  3.117   1.00 83.37 451  A 1 
ATOM 3478 C CG  . PHE A 0 451  . 34.372  0.612   3.823   1.00 83.37 451  A 1 
ATOM 3479 C CD1 . PHE A 0 451  . 35.231  0.543   2.709   1.00 83.37 451  A 1 
ATOM 3480 C CD2 . PHE A 0 451  . 34.038  1.869   4.362   1.00 83.37 451  A 1 
ATOM 3481 C CE1 . PHE A 0 451  . 35.739  1.720   2.129   1.00 83.37 451  A 1 
ATOM 3482 C CE2 . PHE A 0 451  . 34.542  3.047   3.781   1.00 83.37 451  A 1 
ATOM 3483 C CZ  . PHE A 0 451  . 35.392  2.973   2.664   1.00 83.37 451  A 1 
ATOM 3484 N N   . ALA A 0 452  . 32.321  -3.565  4.765   1.00 82.44 452  A 1 
ATOM 3485 C CA  . ALA A 0 452  . 32.331  -5.001  5.037   1.00 82.44 452  A 1 
ATOM 3486 C C   . ALA A 0 452  . 31.727  -5.815  3.877   1.00 82.44 452  A 1 
ATOM 3487 C CB  . ALA A 0 452  . 31.619  -5.264  6.370   1.00 82.44 452  A 1 
ATOM 3488 O O   . ALA A 0 452  . 32.337  -6.798  3.451   1.00 82.44 452  A 1 
ATOM 3489 N N   . GLU A 0 453  . 30.600  -5.380  3.300   1.00 78.83 453  A 1 
ATOM 3490 C CA  . GLU A 0 453  . 30.042  -5.987  2.082   1.00 78.83 453  A 1 
ATOM 3491 C C   . GLU A 0 453  . 31.015  -5.888  0.902   1.00 78.83 453  A 1 
ATOM 3492 C CB  . GLU A 0 453  . 28.723  -5.320  1.674   1.00 78.83 453  A 1 
ATOM 3493 O O   . GLU A 0 453  . 31.294  -6.891  0.244   1.00 78.83 453  A 1 
ATOM 3494 C CG  . GLU A 0 453  . 27.542  -5.688  2.578   1.00 78.83 453  A 1 
ATOM 3495 C CD  . GLU A 0 453  . 26.218  -5.302  1.903   1.00 78.83 453  A 1 
ATOM 3496 O OE1 . GLU A 0 453  . 25.313  -6.164  1.885   1.00 78.83 453  A 1 
ATOM 3497 O OE2 . GLU A 0 453  . 26.144  -4.168  1.373   1.00 78.83 453  A 1 
ATOM 3498 N N   . ALA A 0 454  . 31.599  -4.709  0.659   1.00 83.26 454  A 1 
ATOM 3499 C CA  . ALA A 0 454  . 32.572  -4.521  -0.417  1.00 83.26 454  A 1 
ATOM 3500 C C   . ALA A 0 454  . 33.805  -5.432  -0.251  1.00 83.26 454  A 1 
ATOM 3501 C CB  . ALA A 0 454  . 32.959  -3.039  -0.472  1.00 83.26 454  A 1 
ATOM 3502 O O   . ALA A 0 454  . 34.284  -6.010  -1.229  1.00 83.26 454  A 1 
ATOM 3503 N N   . ALA A 0 455  . 34.293  -5.614  0.982   1.00 83.96 455  A 1 
ATOM 3504 C CA  . ALA A 0 455  . 35.381  -6.538  1.290   1.00 83.96 455  A 1 
ATOM 3505 C C   . ALA A 0 455  . 34.979  -8.011  1.083   1.00 83.96 455  A 1 
ATOM 3506 C CB  . ALA A 0 455  . 35.856  -6.271  2.723   1.00 83.96 455  A 1 
ATOM 3507 O O   . ALA A 0 455  . 35.761  -8.779  0.518   1.00 83.96 455  A 1 
ATOM 3508 N N   . ALA A 0 456  . 33.760  -8.402  1.473   1.00 82.33 456  A 1 
ATOM 3509 C CA  . ALA A 0 456  . 33.233  -9.750  1.263   1.00 82.33 456  A 1 
ATOM 3510 C C   . ALA A 0 456  . 33.061  -10.076 -0.233  1.00 82.33 456  A 1 
ATOM 3511 C CB  . ALA A 0 456  . 31.916  -9.887  2.036   1.00 82.33 456  A 1 
ATOM 3512 O O   . ALA A 0 456  . 33.492  -11.139 -0.685  1.00 82.33 456  A 1 
ATOM 3513 N N   . VAL A 0 457  . 32.529  -9.140  -1.026  1.00 84.67 457  A 1 
ATOM 3514 C CA  . VAL A 0 457  . 32.422  -9.269  -2.490  1.00 84.67 457  A 1 
ATOM 3515 C C   . VAL A 0 457  . 33.808  -9.363  -3.138  1.00 84.67 457  A 1 
ATOM 3516 C CB  . VAL A 0 457  . 31.590  -8.110  -3.080  1.00 84.67 457  A 1 
ATOM 3517 O O   . VAL A 0 457  . 34.012  -10.202 -4.016  1.00 84.67 457  A 1 
ATOM 3518 C CG1 . VAL A 0 457  . 31.597  -8.093  -4.616  1.00 84.67 457  A 1 
ATOM 3519 C CG2 . VAL A 0 457  . 30.122  -8.223  -2.644  1.00 84.67 457  A 1 
ATOM 3520 N N   . LEU A 0 458  . 34.793  -8.580  -2.680  1.00 82.97 458  A 1 
ATOM 3521 C CA  . LEU A 0 458  . 36.172  -8.673  -3.175  1.00 82.97 458  A 1 
ATOM 3522 C C   . LEU A 0 458  . 36.829  -10.023 -2.820  1.00 82.97 458  A 1 
ATOM 3523 C CB  . LEU A 0 458  . 36.993  -7.495  -2.616  1.00 82.97 458  A 1 
ATOM 3524 O O   . LEU A 0 458  . 37.570  -10.582 -3.631  1.00 82.97 458  A 1 
ATOM 3525 C CG  . LEU A 0 458  . 38.272  -7.230  -3.433  1.00 82.97 458  A 1 
ATOM 3526 C CD1 . LEU A 0 458  . 37.982  -6.312  -4.624  1.00 82.97 458  A 1 
ATOM 3527 C CD2 . LEU A 0 458  . 39.346  -6.569  -2.570  1.00 82.97 458  A 1 
ATOM 3528 N N   . ALA A 0 459  . 36.553  -10.567 -1.632  1.00 79.38 459  A 1 
ATOM 3529 C CA  . ALA A 0 459  . 37.032  -11.883 -1.212  1.00 79.38 459  A 1 
ATOM 3530 C C   . ALA A 0 459  . 36.387  -13.018 -2.030  1.00 79.38 459  A 1 
ATOM 3531 C CB  . ALA A 0 459  . 36.785  -12.040 0.293   1.00 79.38 459  A 1 
ATOM 3532 O O   . ALA A 0 459  . 37.096  -13.913 -2.496  1.00 79.38 459  A 1 
ATOM 3533 N N   . ALA A 0 460  . 35.076  -12.947 -2.280  1.00 80.80 460  A 1 
ATOM 3534 C CA  . ALA A 0 460  . 34.367  -13.885 -3.149  1.00 80.80 460  A 1 
ATOM 3535 C C   . ALA A 0 460  . 34.893  -13.828 -4.595  1.00 80.80 460  A 1 
ATOM 3536 C CB  . ALA A 0 460  . 32.866  -13.579 -3.068  1.00 80.80 460  A 1 
ATOM 3537 O O   . ALA A 0 460  . 35.208  -14.865 -5.179  1.00 80.80 460  A 1 
ATOM 3538 N N   . ALA A 0 461  . 35.096  -12.625 -5.146  1.00 78.16 461  A 1 
ATOM 3539 C CA  . ALA A 0 461  . 35.689  -12.437 -6.470  1.00 78.16 461  A 1 
ATOM 3540 C C   . ALA A 0 461  . 37.108  -13.029 -6.564  1.00 78.16 461  A 1 
ATOM 3541 C CB  . ALA A 0 461  . 35.675  -10.940 -6.803  1.00 78.16 461  A 1 
ATOM 3542 O O   . ALA A 0 461  . 37.439  -13.673 -7.561  1.00 78.16 461  A 1 
ATOM 3543 N N   . LYS A 0 462  . 37.929  -12.895 -5.509  1.00 79.02 462  A 1 
ATOM 3544 C CA  . LYS A 0 462  . 39.238  -13.565 -5.429  1.00 79.02 462  A 1 
ATOM 3545 C C   . LYS A 0 462  . 39.120  -15.092 -5.425  1.00 79.02 462  A 1 
ATOM 3546 C CB  . LYS A 0 462  . 40.039  -13.074 -4.212  1.00 79.02 462  A 1 
ATOM 3547 O O   . LYS A 0 462  . 39.898  -15.727 -6.129  1.00 79.02 462  A 1 
ATOM 3548 C CG  . LYS A 0 462  . 40.716  -11.721 -4.477  1.00 79.02 462  A 1 
ATOM 3549 C CD  . LYS A 0 462  . 41.567  -11.303 -3.270  1.00 79.02 462  A 1 
ATOM 3550 C CE  . LYS A 0 462  . 42.320  -10.003 -3.578  1.00 79.02 462  A 1 
ATOM 3551 N NZ  . LYS A 0 462  . 43.233  -9.628  -2.467  1.00 79.02 462  A 1 
ATOM 3552 N N   . GLN A 0 463  . 38.162  -15.680 -4.700  1.00 71.69 463  A 1 
ATOM 3553 C CA  . GLN A 0 463  . 37.961  -17.139 -4.703  1.00 71.69 463  A 1 
ATOM 3554 C C   . GLN A 0 463  . 37.438  -17.680 -6.042  1.00 71.69 463  A 1 
ATOM 3555 C CB  . GLN A 0 463  . 37.024  -17.582 -3.570  1.00 71.69 463  A 1 
ATOM 3556 O O   . GLN A 0 463  . 37.819  -18.778 -6.441  1.00 71.69 463  A 1 
ATOM 3557 C CG  . GLN A 0 463  . 37.667  -17.459 -2.178  1.00 71.69 463  A 1 
ATOM 3558 C CD  . GLN A 0 463  . 36.950  -18.290 -1.115  1.00 71.69 463  A 1 
ATOM 3559 N NE2 . GLN A 0 463  . 37.026  -17.912 0.141   1.00 71.69 463  A 1 
ATOM 3560 O OE1 . GLN A 0 463  . 36.337  -19.310 -1.377  1.00 71.69 463  A 1 
ATOM 3561 N N   . VAL A 0 464  . 36.609  -16.923 -6.767  1.00 65.80 464  A 1 
ATOM 3562 C CA  . VAL A 0 464  . 36.207  -17.288 -8.138  1.00 65.80 464  A 1 
ATOM 3563 C C   . VAL A 0 464  . 37.407  -17.190 -9.086  1.00 65.80 464  A 1 
ATOM 3564 C CB  . VAL A 0 464  . 35.015  -16.431 -8.613  1.00 65.80 464  A 1 
ATOM 3565 O O   . VAL A 0 464  . 37.654  -18.107 -9.867  1.00 65.80 464  A 1 
ATOM 3566 C CG1 . VAL A 0 464  . 34.632  -16.716 -10.071 1.00 65.80 464  A 1 
ATOM 3567 C CG2 . VAL A 0 464  . 33.768  -16.711 -7.761  1.00 65.80 464  A 1 
ATOM 3568 N N   . SER A 0 465  . 38.210  -16.126 -8.974  1.00 57.43 465  A 1 
ATOM 3569 C CA  . SER A 0 465  . 39.381  -15.908 -9.832  1.00 57.43 465  A 1 
ATOM 3570 C C   . SER A 0 465  . 40.556  -16.858 -9.562  1.00 57.43 465  A 1 
ATOM 3571 C CB  . SER A 0 465  . 39.857  -14.460 -9.699  1.00 57.43 465  A 1 
ATOM 3572 O O   . SER A 0 465  . 41.393  -17.021 -10.447 1.00 57.43 465  A 1 
ATOM 3573 O OG  . SER A 0 465  . 40.812  -14.170 -10.701 1.00 57.43 465  A 1 
ATOM 3574 N N   . SER A 0 466  . 40.655  -17.478 -8.380  1.00 57.53 466  A 1 
ATOM 3575 C CA  . SER A 0 466  . 41.725  -18.435 -8.052  1.00 57.53 466  A 1 
ATOM 3576 C C   . SER A 0 466  . 41.383  -19.893 -8.379  1.00 57.53 466  A 1 
ATOM 3577 C CB  . SER A 0 466  . 42.141  -18.300 -6.585  1.00 57.53 466  A 1 
ATOM 3578 O O   . SER A 0 466  . 42.262  -20.749 -8.314  1.00 57.53 466  A 1 
ATOM 3579 O OG  . SER A 0 466  . 41.080  -18.652 -5.718  1.00 57.53 466  A 1 
ATOM 3580 N N   . ARG A 0 467  . 40.134  -20.197 -8.763  1.00 48.73 467  A 1 
ATOM 3581 C CA  . ARG A 0 467  . 39.667  -21.574 -9.020  1.00 48.73 467  A 1 
ATOM 3582 C C   . ARG A 0 467  . 39.731  -22.011 -10.489 1.00 48.73 467  A 1 
ATOM 3583 C CB  . ARG A 0 467  . 38.282  -21.773 -8.374  1.00 48.73 467  A 1 
ATOM 3584 O O   . ARG A 0 467  . 39.204  -23.064 -10.829 1.00 48.73 467  A 1 
ATOM 3585 C CG  . ARG A 0 467  . 38.211  -23.110 -7.624  1.00 48.73 467  A 1 
ATOM 3586 C CD  . ARG A 0 467  . 36.905  -23.222 -6.830  1.00 48.73 467  A 1 
ATOM 3587 N NE  . ARG A 0 467  . 36.927  -24.394 -5.933  1.00 48.73 467  A 1 
ATOM 3588 N NH1 . ARG A 0 467  . 34.999  -23.931 -4.776  1.00 48.73 467  A 1 
ATOM 3589 N NH2 . ARG A 0 467  . 36.216  -25.713 -4.217  1.00 48.73 467  A 1 
ATOM 3590 C CZ  . ARG A 0 467  . 36.050  -24.673 -4.984  1.00 48.73 467  A 1 
ATOM 3591 N N   . SER A 0 468  . 40.378  -21.218 -11.346 1.00 40.65 468  A 1 
ATOM 3592 C CA  . SER A 0 468  . 40.451  -21.430 -12.799 1.00 40.65 468  A 1 
ATOM 3593 C C   . SER A 0 468  . 41.860  -21.182 -13.364 1.00 40.65 468  A 1 
ATOM 3594 C CB  . SER A 0 468  . 39.379  -20.572 -13.492 1.00 40.65 468  A 1 
ATOM 3595 O O   . SER A 0 468  . 42.019  -20.387 -14.288 1.00 40.65 468  A 1 
ATOM 3596 O OG  . SER A 0 468  . 39.394  -20.779 -14.888 1.00 40.65 468  A 1 
ATOM 3597 N N   . LEU A 0 469  . 42.888  -21.842 -12.813 1.00 38.22 469  A 1 
ATOM 3598 C CA  . LEU A 0 469  . 44.236  -21.925 -13.408 1.00 38.22 469  A 1 
ATOM 3599 C C   . LEU A 0 469  . 45.051  -23.086 -12.787 1.00 38.22 469  A 1 
ATOM 3600 C CB  . LEU A 0 469  . 44.953  -20.549 -13.297 1.00 38.22 469  A 1 
ATOM 3601 O O   . LEU A 0 469  . 45.836  -22.895 -11.863 1.00 38.22 469  A 1 
ATOM 3602 C CG  . LEU A 0 469  . 45.129  -19.829 -14.653 1.00 38.22 469  A 1 
ATOM 3603 C CD1 . LEU A 0 469  . 45.510  -18.366 -14.425 1.00 38.22 469  A 1 
ATOM 3604 C CD2 . LEU A 0 469  . 46.217  -20.483 -15.508 1.00 38.22 469  A 1 
ATOM 3605 N N   . ALA A 0 470  . 44.857  -24.307 -13.296 1.00 33.33 470  A 1 
ATOM 3606 C CA  . ALA A 0 470  . 45.714  -25.472 -13.034 1.00 33.33 470  A 1 
ATOM 3607 C C   . ALA A 0 470  . 45.758  -26.371 -14.295 1.00 33.33 470  A 1 
ATOM 3608 C CB  . ALA A 0 470  . 45.220  -26.218 -11.789 1.00 33.33 470  A 1 
ATOM 3609 O O   . ALA A 0 470  . 44.780  -26.367 -15.046 1.00 33.33 470  A 1 
ATOM 3610 N N   . PRO A 0 471  . 46.876  -27.058 -14.611 1.00 35.62 471  A 1 
ATOM 3611 C CA  . PRO A 0 471  . 47.303  -27.131 -16.012 1.00 35.62 471  A 1 
ATOM 3612 C C   . PRO A 0 471  . 47.230  -28.519 -16.669 1.00 35.62 471  A 1 
ATOM 3613 C CB  . PRO A 0 471  . 48.747  -26.630 -15.966 1.00 35.62 471  A 1 
ATOM 3614 O O   . PRO A 0 471  . 47.336  -29.552 -16.013 1.00 35.62 471  A 1 
ATOM 3615 C CG  . PRO A 0 471  . 49.269  -27.254 -14.671 1.00 35.62 471  A 1 
ATOM 3616 C CD  . PRO A 0 471  . 48.041  -27.284 -13.755 1.00 35.62 471  A 1 
ATOM 3617 N N   . LEU A 0 472  . 47.186  -28.518 -18.006 1.00 33.96 472  A 1 
ATOM 3618 C CA  . LEU A 0 472  . 47.482  -29.673 -18.858 1.00 33.96 472  A 1 
ATOM 3619 C C   . LEU A 0 472  . 48.754  -29.395 -19.674 1.00 33.96 472  A 1 
ATOM 3620 C CB  . LEU A 0 472  . 46.279  -29.974 -19.777 1.00 33.96 472  A 1 
ATOM 3621 O O   . LEU A 0 472  . 48.816  -28.413 -20.411 1.00 33.96 472  A 1 
ATOM 3622 C CG  . LEU A 0 472  . 45.042  -30.548 -19.060 1.00 33.96 472  A 1 
ATOM 3623 C CD1 . LEU A 0 472  . 43.870  -30.627 -20.039 1.00 33.96 472  A 1 
ATOM 3624 C CD2 . LEU A 0 472  . 45.296  -31.957 -18.518 1.00 33.96 472  A 1 
ATOM 3625 N N   . GLN A 0 473  . 49.759  -30.266 -19.552 1.00 32.80 473  A 1 
ATOM 3626 C CA  . GLN A 0 473  . 50.967  -30.272 -20.387 1.00 32.80 473  A 1 
ATOM 3627 C C   . GLN A 0 473  . 50.939  -31.443 -21.382 1.00 32.80 473  A 1 
ATOM 3628 C CB  . GLN A 0 473  . 52.232  -30.451 -19.530 1.00 32.80 473  A 1 
ATOM 3629 O O   . GLN A 0 473  . 50.569  -32.551 -20.988 1.00 32.80 473  A 1 
ATOM 3630 C CG  . GLN A 0 473  . 52.701  -29.208 -18.766 1.00 32.80 473  A 1 
ATOM 3631 C CD  . GLN A 0 473  . 54.067  -29.442 -18.117 1.00 32.80 473  A 1 
ATOM 3632 N NE2 . GLN A 0 473  . 54.825  -28.405 -17.838 1.00 32.80 473  A 1 
ATOM 3633 O OE1 . GLN A 0 473  . 54.491  -30.552 -17.848 1.00 32.80 473  A 1 
ATOM 3634 N N   . PRO A 0 474  . 51.434  -31.259 -22.617 1.00 33.02 474  A 1 
ATOM 3635 C CA  . PRO A 0 474  . 51.846  -32.353 -23.485 1.00 33.02 474  A 1 
ATOM 3636 C C   . PRO A 0 474  . 53.370  -32.596 -23.418 1.00 33.02 474  A 1 
ATOM 3637 C CB  . PRO A 0 474  . 51.376  -31.923 -24.874 1.00 33.02 474  A 1 
ATOM 3638 O O   . PRO A 0 474  . 54.167  -31.716 -23.720 1.00 33.02 474  A 1 
ATOM 3639 C CG  . PRO A 0 474  . 51.533  -30.399 -24.849 1.00 33.02 474  A 1 
ATOM 3640 C CD  . PRO A 0 474  . 51.400  -30.013 -23.370 1.00 33.02 474  A 1 
ATOM 3641 N N   . THR A 0 475  . 53.744  -33.823 -23.043 1.00 30.29 475  A 1 
ATOM 3642 C CA  . THR A 0 475  . 54.899  -34.614 -23.537 1.00 30.29 475  A 1 
ATOM 3643 C C   . THR A 0 475  . 56.191  -33.909 -24.009 1.00 30.29 475  A 1 
ATOM 3644 C CB  . THR A 0 475  . 54.426  -35.487 -24.719 1.00 30.29 475  A 1 
ATOM 3645 O O   . THR A 0 475  . 56.197  -33.327 -25.087 1.00 30.29 475  A 1 
ATOM 3646 C CG2 . THR A 0 475  . 53.337  -36.486 -24.329 1.00 30.29 475  A 1 
ATOM 3647 O OG1 . THR A 0 475  . 53.889  -34.684 -25.744 1.00 30.29 475  A 1 
ATOM 3648 N N   . THR A 0 476  . 57.333  -34.209 -23.364 1.00 35.95 476  A 1 
ATOM 3649 C CA  . THR A 0 476  . 58.355  -35.140 -23.923 1.00 35.95 476  A 1 
ATOM 3650 C C   . THR A 0 476  . 59.427  -35.559 -22.896 1.00 35.95 476  A 1 
ATOM 3651 C CB  . THR A 0 476  . 59.167  -34.622 -25.137 1.00 35.95 476  A 1 
ATOM 3652 O O   . THR A 0 476  . 60.104  -34.709 -22.338 1.00 35.95 476  A 1 
ATOM 3653 C CG2 . THR A 0 476  . 58.517  -34.837 -26.506 1.00 35.95 476  A 1 
ATOM 3654 O OG1 . THR A 0 476  . 59.542  -33.277 -25.000 1.00 35.95 476  A 1 
ATOM 3655 N N   . ASN A 0 477  . 59.642  -36.877 -22.801 1.00 33.05 477  A 1 
ATOM 3656 C CA  . ASN A 0 477  . 60.921  -37.605 -22.664 1.00 33.05 477  A 1 
ATOM 3657 C C   . ASN A 0 477  . 61.873  -37.436 -21.443 1.00 33.05 477  A 1 
ATOM 3658 C CB  . ASN A 0 477  . 61.683  -37.494 -24.003 1.00 33.05 477  A 1 
ATOM 3659 O O   . ASN A 0 477  . 62.320  -36.354 -21.089 1.00 33.05 477  A 1 
ATOM 3660 C CG  . ASN A 0 477  . 60.905  -38.023 -25.198 1.00 33.05 477  A 1 
ATOM 3661 N ND2 . ASN A 0 477  . 61.417  -37.854 -26.392 1.00 33.05 477  A 1 
ATOM 3662 O OD1 . ASN A 0 477  . 59.822  -38.575 -25.084 1.00 33.05 477  A 1 
ATOM 3663 N N   . ASN A 0 478  . 62.350  -38.610 -20.993 1.00 34.67 478  A 1 
ATOM 3664 C CA  . ASN A 0 478  . 63.649  -38.922 -20.360 1.00 34.67 478  A 1 
ATOM 3665 C C   . ASN A 0 478  . 63.872  -38.780 -18.827 1.00 34.67 478  A 1 
ATOM 3666 C CB  . ASN A 0 478  . 64.816  -38.384 -21.215 1.00 34.67 478  A 1 
ATOM 3667 O O   . ASN A 0 478  . 64.542  -37.872 -18.355 1.00 34.67 478  A 1 
ATOM 3668 C CG  . ASN A 0 478  . 64.889  -39.003 -22.601 1.00 34.67 478  A 1 
ATOM 3669 N ND2 . ASN A 0 478  . 65.745  -38.495 -23.454 1.00 34.67 478  A 1 
ATOM 3670 O OD1 . ASN A 0 478  . 64.198  -39.949 -22.944 1.00 34.67 478  A 1 
ATOM 3671 N N   . THR A 0 479  . 63.566  -39.890 -18.131 1.00 34.09 479  A 1 
ATOM 3672 C CA  . THR A 0 479  . 64.575  -40.727 -17.418 1.00 34.09 479  A 1 
ATOM 3673 C C   . THR A 0 479  . 64.968  -40.448 -15.942 1.00 34.09 479  A 1 
ATOM 3674 C CB  . THR A 0 479  . 65.822  -40.928 -18.310 1.00 34.09 479  A 1 
ATOM 3675 O O   . THR A 0 479  . 65.568  -39.439 -15.606 1.00 34.09 479  A 1 
ATOM 3676 C CG2 . THR A 0 479  . 66.907  -41.839 -17.743 1.00 34.09 479  A 1 
ATOM 3677 O OG1 . THR A 0 479  . 65.415  -41.553 -19.508 1.00 34.09 479  A 1 
ATOM 3678 N N   . SER A 0 480  . 64.816  -41.517 -15.132 1.00 34.37 480  A 1 
ATOM 3679 C CA  . SER A 0 480  . 65.522  -41.887 -13.872 1.00 34.37 480  A 1 
ATOM 3680 C C   . SER A 0 480  . 65.009  -41.482 -12.466 1.00 34.37 480  A 1 
ATOM 3681 C CB  . SER A 0 480  . 67.045  -41.725 -13.966 1.00 34.37 480  A 1 
ATOM 3682 O O   . SER A 0 480  . 65.455  -40.510 -11.874 1.00 34.37 480  A 1 
ATOM 3683 O OG  . SER A 0 480  . 67.597  -42.792 -14.723 1.00 34.37 480  A 1 
ATOM 3684 N N   . LYS A 0 481  . 64.255  -42.423 -11.865 1.00 36.77 481  A 1 
ATOM 3685 C CA  . LYS A 0 481  . 64.574  -43.175 -10.614 1.00 36.77 481  A 1 
ATOM 3686 C C   . LYS A 0 481  . 64.903  -42.428 -9.294  1.00 36.77 481  A 1 
ATOM 3687 C CB  . LYS A 0 481  . 65.747  -44.143 -10.901 1.00 36.77 481  A 1 
ATOM 3688 O O   . LYS A 0 481  . 66.068  -42.134 -9.042  1.00 36.77 481  A 1 
ATOM 3689 C CG  . LYS A 0 481  . 65.504  -45.243 -11.946 1.00 36.77 481  A 1 
ATOM 3690 C CD  . LYS A 0 481  . 66.841  -45.942 -12.238 1.00 36.77 481  A 1 
ATOM 3691 C CE  . LYS A 0 481  . 66.684  -47.023 -13.312 1.00 36.77 481  A 1 
ATOM 3692 N NZ  . LYS A 0 481  . 67.975  -47.710 -13.568 1.00 36.77 481  A 1 
ATOM 3693 N N   . ASN A 0 482  . 63.925  -42.360 -8.377  1.00 34.36 482  A 1 
ATOM 3694 C CA  . ASN A 0 482  . 63.869  -43.008 -7.029  1.00 34.36 482  A 1 
ATOM 3695 C C   . ASN A 0 482  . 62.565  -42.541 -6.302  1.00 34.36 482  A 1 
ATOM 3696 C CB  . ASN A 0 482  . 65.171  -42.770 -6.233  1.00 34.36 482  A 1 
ATOM 3697 O O   . ASN A 0 482  . 62.073  -41.471 -6.641  1.00 34.36 482  A 1 
ATOM 3698 C CG  . ASN A 0 482  . 66.195  -43.875 -6.490  1.00 34.36 482  A 1 
ATOM 3699 N ND2 . ASN A 0 482  . 67.464  -43.554 -6.558  1.00 34.36 482  A 1 
ATOM 3700 O OD1 . ASN A 0 482  . 65.878  -45.043 -6.662  1.00 34.36 482  A 1 
ATOM 3701 N N   . VAL A 0 483  . 61.788  -43.340 -5.537  1.00 34.20 483  A 1 
ATOM 3702 C CA  . VAL A 0 483  . 62.032  -44.030 -4.232  1.00 34.20 483  A 1 
ATOM 3703 C C   . VAL A 0 483  . 62.248  -42.995 -3.102  1.00 34.20 483  A 1 
ATOM 3704 C CB  . VAL A 0 483  . 63.131  -45.115 -4.314  1.00 34.20 483  A 1 
ATOM 3705 O O   . VAL A 0 483  . 63.062  -42.103 -3.304  1.00 34.20 483  A 1 
ATOM 3706 C CG1 . VAL A 0 483  . 63.326  -45.851 -2.993  1.00 34.20 483  A 1 
ATOM 3707 C CG2 . VAL A 0 483  . 62.795  -46.195 -5.355  1.00 34.20 483  A 1 
ATOM 3708 N N   . GLU A 0 484  . 61.566  -42.970 -1.939  1.00 34.96 484  A 1 
ATOM 3709 C CA  . GLU A 0 484  . 60.637  -43.875 -1.192  1.00 34.96 484  A 1 
ATOM 3710 C C   . GLU A 0 484  . 59.212  -43.228 -0.995  1.00 34.96 484  A 1 
ATOM 3711 C CB  . GLU A 0 484  . 61.337  -44.217 0.156   1.00 34.96 484  A 1 
ATOM 3712 O O   . GLU A 0 484  . 59.036  -42.066 -1.341  1.00 34.96 484  A 1 
ATOM 3713 C CG  . GLU A 0 484  . 61.803  -45.686 0.291   1.00 34.96 484  A 1 
ATOM 3714 C CD  . GLU A 0 484  . 63.241  -45.881 0.789   1.00 34.96 484  A 1 
ATOM 3715 O OE1 . GLU A 0 484  . 63.401  -46.711 1.711   1.00 34.96 484  A 1 
ATOM 3716 O OE2 . GLU A 0 484  . 64.160  -45.277 0.196   1.00 34.96 484  A 1 
ATOM 3717 N N   . GLN A 0 485  . 58.077  -43.899 -0.682  1.00 33.96 485  A 1 
ATOM 3718 C CA  . GLN A 0 485  . 57.629  -44.571 0.579   1.00 33.96 485  A 1 
ATOM 3719 C C   . GLN A 0 485  . 57.559  -43.612 1.807   1.00 33.96 485  A 1 
ATOM 3720 C CB  . GLN A 0 485  . 58.450  -45.846 0.835   1.00 33.96 485  A 1 
ATOM 3721 O O   . GLN A 0 485  . 58.395  -42.727 1.900   1.00 33.96 485  A 1 
ATOM 3722 C CG  . GLN A 0 485  . 57.680  -47.165 0.761   1.00 33.96 485  A 1 
ATOM 3723 C CD  . GLN A 0 485  . 58.477  -48.291 1.416   1.00 33.96 485  A 1 
ATOM 3724 N NE2 . GLN A 0 485  . 59.536  -48.775 0.807   1.00 33.96 485  A 1 
ATOM 3725 O OE1 . GLN A 0 485  . 58.158  -48.747 2.498   1.00 33.96 485  A 1 
ATOM 3726 N N   . LEU A 0 486  . 56.650  -43.664 2.805   1.00 31.48 486  A 1 
ATOM 3727 C CA  . LEU A 0 486  . 55.493  -44.502 3.227   1.00 31.48 486  A 1 
ATOM 3728 C C   . LEU A 0 486  . 54.654  -43.625 4.231   1.00 31.48 486  A 1 
ATOM 3729 C CB  . LEU A 0 486  . 56.097  -45.737 3.943   1.00 31.48 486  A 1 
ATOM 3730 O O   . LEU A 0 486  . 55.256  -42.806 4.917   1.00 31.48 486  A 1 
ATOM 3731 C CG  . LEU A 0 486  . 55.150  -46.893 4.318   1.00 31.48 486  A 1 
ATOM 3732 C CD1 . LEU A 0 486  . 54.666  -47.703 3.116   1.00 31.48 486  A 1 
ATOM 3733 C CD2 . LEU A 0 486  . 55.848  -47.849 5.285   1.00 31.48 486  A 1 
ATOM 3734 N N   . THR A 0 487  . 53.315  -43.640 4.402   1.00 35.88 487  A 1 
ATOM 3735 C CA  . THR A 0 487  . 52.517  -44.476 5.363   1.00 35.88 487  A 1 
ATOM 3736 C C   . THR A 0 487  . 51.116  -43.819 5.556   1.00 35.88 487  A 1 
ATOM 3737 C CB  . THR A 0 487  . 53.174  -44.534 6.776   1.00 35.88 487  A 1 
ATOM 3738 O O   . THR A 0 487  . 51.039  -42.746 6.135   1.00 35.88 487  A 1 
ATOM 3739 C CG2 . THR A 0 487  . 52.550  -45.590 7.687   1.00 35.88 487  A 1 
ATOM 3740 O OG1 . THR A 0 487  . 54.531  -44.893 6.741   1.00 35.88 487  A 1 
ATOM 3741 N N   . LYS A 0 488  . 50.044  -44.271 4.878   1.00 33.65 488  A 1 
ATOM 3742 C CA  . LYS A 0 488  . 48.866  -45.079 5.335   1.00 33.65 488  A 1 
ATOM 3743 C C   . LYS A 0 488  . 47.656  -44.370 6.039   1.00 33.65 488  A 1 
ATOM 3744 C CB  . LYS A 0 488  . 49.255  -46.365 6.083   1.00 33.65 488  A 1 
ATOM 3745 O O   . LYS A 0 488  . 47.865  -43.374 6.717   1.00 33.65 488  A 1 
ATOM 3746 C CG  . LYS A 0 488  . 49.356  -47.584 5.159   1.00 33.65 488  A 1 
ATOM 3747 C CD  . LYS A 0 488  . 49.505  -48.861 5.996   1.00 33.65 488  A 1 
ATOM 3748 C CE  . LYS A 0 488  . 49.464  -50.099 5.093   1.00 33.65 488  A 1 
ATOM 3749 N NZ  . LYS A 0 488  . 49.527  -51.348 5.893   1.00 33.65 488  A 1 
ATOM 3750 N N   . PRO A 0 489  . 46.399  -44.890 5.897   1.00 41.43 489  A 1 
ATOM 3751 C CA  . PRO A 0 489  . 45.145  -44.248 6.364   1.00 41.43 489  A 1 
ATOM 3752 C C   . PRO A 0 489  . 44.206  -45.150 7.226   1.00 41.43 489  A 1 
ATOM 3753 C CB  . PRO A 0 489  . 44.453  -43.973 5.027   1.00 41.43 489  A 1 
ATOM 3754 O O   . PRO A 0 489  . 44.515  -46.319 7.448   1.00 41.43 489  A 1 
ATOM 3755 C CG  . PRO A 0 489  . 44.647  -45.313 4.309   1.00 41.43 489  A 1 
ATOM 3756 C CD  . PRO A 0 489  . 45.980  -45.838 4.857   1.00 41.43 489  A 1 
ATOM 3757 N N   . THR A 0 490  . 43.004  -44.647 7.573   1.00 39.06 490  A 1 
ATOM 3758 C CA  . THR A 0 490  . 41.827  -45.380 8.127   1.00 39.06 490  A 1 
ATOM 3759 C C   . THR A 0 490  . 40.523  -44.620 7.775   1.00 39.06 490  A 1 
ATOM 3760 C CB  . THR A 0 490  . 41.925  -45.441 9.672   1.00 39.06 490  A 1 
ATOM 3761 O O   . THR A 0 490  . 40.559  -43.395 7.791   1.00 39.06 490  A 1 
ATOM 3762 C CG2 . THR A 0 490  . 40.781  -46.155 10.396  1.00 39.06 490  A 1 
ATOM 3763 O OG1 . THR A 0 490  . 43.070  -46.152 10.068  1.00 39.06 490  A 1 
ATOM 3764 N N   . MET A 0 491  . 39.327  -45.201 7.565   1.00 36.49 491  A 1 
ATOM 3765 C CA  . MET A 0 491  . 38.885  -46.307 6.680   1.00 36.49 491  A 1 
ATOM 3766 C C   . MET A 0 491  . 37.332  -46.279 6.537   1.00 36.49 491  A 1 
ATOM 3767 C CB  . MET A 0 491  . 39.350  -47.690 7.175   1.00 36.49 491  A 1 
ATOM 3768 O O   . MET A 0 491  . 36.667  -45.547 7.265   1.00 36.49 491  A 1 
ATOM 3769 C CG  . MET A 0 491  . 40.432  -48.309 6.276   1.00 36.49 491  A 1 
ATOM 3770 S SD  . MET A 0 491  . 39.855  -49.118 4.751   1.00 36.49 491  A 1 
ATOM 3771 C CE  . MET A 0 491  . 39.752  -47.751 3.562   1.00 36.49 491  A 1 
ATOM 3772 N N   . CYS A 0 492  . 36.752  -47.044 5.599   1.00 31.55 492  A 1 
ATOM 3773 C CA  . CYS A 0 492  . 35.293  -47.124 5.333   1.00 31.55 492  A 1 
ATOM 3774 C C   . CYS A 0 492  . 34.590  -48.238 6.156   1.00 31.55 492  A 1 
ATOM 3775 C CB  . CYS A 0 492  . 35.072  -47.305 3.821   1.00 31.55 492  A 1 
ATOM 3776 O O   . CYS A 0 492  . 35.275  -48.963 6.879   1.00 31.55 492  A 1 
ATOM 3777 S SG  . CYS A 0 492  . 35.973  -46.052 2.860   1.00 31.55 492  A 1 
ATOM 3778 N N   . PRO A 0 493  . 33.246  -48.391 6.075   1.00 37.75 493  A 1 
ATOM 3779 C CA  . PRO A 0 493  . 32.601  -49.299 5.084   1.00 37.75 493  A 1 
ATOM 3780 C C   . PRO A 0 493  . 31.490  -48.600 4.241   1.00 37.75 493  A 1 
ATOM 3781 C CB  . PRO A 0 493  . 32.073  -50.489 5.909   1.00 37.75 493  A 1 
ATOM 3782 O O   . PRO A 0 493  . 31.056  -47.519 4.617   1.00 37.75 493  A 1 
ATOM 3783 C CG  . PRO A 0 493  . 32.282  -50.126 7.377   1.00 37.75 493  A 1 
ATOM 3784 C CD  . PRO A 0 493  . 32.525  -48.625 7.321   1.00 37.75 493  A 1 
ATOM 3785 N N   . PHE A 0 494  . 31.079  -49.012 3.021   1.00 32.96 494  A 1 
ATOM 3786 C CA  . PHE A 0 494  . 30.551  -50.308 2.497   1.00 32.96 494  A 1 
ATOM 3787 C C   . PHE A 0 494  . 29.183  -50.716 3.103   1.00 32.96 494  A 1 
ATOM 3788 C CB  . PHE A 0 494  . 31.584  -51.443 2.537   1.00 32.96 494  A 1 
ATOM 3789 O O   . PHE A 0 494  . 28.934  -50.403 4.257   1.00 32.96 494  A 1 
ATOM 3790 C CG  . PHE A 0 494  . 32.728  -51.351 1.548   1.00 32.96 494  A 1 
ATOM 3791 C CD1 . PHE A 0 494  . 32.479  -51.470 0.166   1.00 32.96 494  A 1 
ATOM 3792 C CD2 . PHE A 0 494  . 34.055  -51.239 2.005   1.00 32.96 494  A 1 
ATOM 3793 C CE1 . PHE A 0 494  . 33.546  -51.507 -0.748  1.00 32.96 494  A 1 
ATOM 3794 C CE2 . PHE A 0 494  . 35.121  -51.249 1.089   1.00 32.96 494  A 1 
ATOM 3795 C CZ  . PHE A 0 494  . 34.868  -51.395 -0.286  1.00 32.96 494  A 1 
ATOM 3796 N N   . THR A 0 495  . 28.224  -51.401 2.449   1.00 35.71 495  A 1 
ATOM 3797 C CA  . THR A 0 495  . 28.026  -52.043 1.105   1.00 35.71 495  A 1 
ATOM 3798 C C   . THR A 0 495  . 26.489  -52.141 0.875   1.00 35.71 495  A 1 
ATOM 3799 C CB  . THR A 0 495  . 28.537  -53.508 1.066   1.00 35.71 495  A 1 
ATOM 3800 O O   . THR A 0 495  . 25.766  -52.047 1.857   1.00 35.71 495  A 1 
ATOM 3801 C CG2 . THR A 0 495  . 29.644  -53.746 0.040   1.00 35.71 495  A 1 
ATOM 3802 O OG1 . THR A 0 495  . 29.030  -53.968 2.300   1.00 35.71 495  A 1 
ATOM 3803 N N   . SER A 0 496  . 25.840  -52.408 -0.274  1.00 36.50 496  A 1 
ATOM 3804 C CA  . SER A 0 496  . 26.128  -52.647 -1.718  1.00 36.50 496  A 1 
ATOM 3805 C C   . SER A 0 496  . 24.825  -52.255 -2.504  1.00 36.50 496  A 1 
ATOM 3806 C CB  . SER A 0 496  . 26.563  -54.109 -1.932  1.00 36.50 496  A 1 
ATOM 3807 O O   . SER A 0 496  . 23.984  -51.605 -1.895  1.00 36.50 496  A 1 
ATOM 3808 O OG  . SER A 0 496  . 25.656  -55.062 -1.401  1.00 36.50 496  A 1 
ATOM 3809 N N   . ARG A 0 497  . 24.504  -52.539 -3.784  1.00 34.22 497  A 1 
ATOM 3810 C CA  . ARG A 0 497  . 25.024  -53.413 -4.865  1.00 34.22 497  A 1 
ATOM 3811 C C   . ARG A 0 497  . 24.529  -52.905 -6.252  1.00 34.22 497  A 1 
ATOM 3812 C CB  . ARG A 0 497  . 24.479  -54.845 -4.628  1.00 34.22 497  A 1 
ATOM 3813 O O   . ARG A 0 497  . 23.783  -51.938 -6.327  1.00 34.22 497  A 1 
ATOM 3814 C CG  . ARG A 0 497  . 25.356  -55.960 -5.226  1.00 34.22 497  A 1 
ATOM 3815 C CD  . ARG A 0 497  . 24.865  -57.357 -4.830  1.00 34.22 497  A 1 
ATOM 3816 N NE  . ARG A 0 497  . 25.230  -57.694 -3.439  1.00 34.22 497  A 1 
ATOM 3817 N NH1 . ARG A 0 497  . 25.308  -59.980 -3.694  1.00 34.22 497  A 1 
ATOM 3818 N NH2 . ARG A 0 497  . 25.847  -59.067 -1.733  1.00 34.22 497  A 1 
ATOM 3819 C CZ  . ARG A 0 497  . 25.456  -58.908 -2.965  1.00 34.22 497  A 1 
ATOM 3820 N N   . THR A 0 498  . 24.936  -53.578 -7.329  1.00 31.51 498  A 1 
ATOM 3821 C CA  . THR A 0 498  . 24.572  -53.398 -8.763  1.00 31.51 498  A 1 
ATOM 3822 C C   . THR A 0 498  . 24.274  -54.817 -9.365  1.00 31.51 498  A 1 
ATOM 3823 C CB  . THR A 0 498  . 25.736  -52.622 -9.413  1.00 31.51 498  A 1 
ATOM 3824 O O   . THR A 0 498  . 23.953  -55.671 -8.529  1.00 31.51 498  A 1 
ATOM 3825 C CG2 . THR A 0 498  . 25.895  -51.204 -8.864  1.00 31.51 498  A 1 
ATOM 3826 O OG1 . THR A 0 498  . 26.962  -53.277 -9.161  1.00 31.51 498  A 1 
ATOM 3827 N N   . PRO A 0 499  . 24.396  -55.208 -10.674 1.00 42.39 499  A 1 
ATOM 3828 C CA  . PRO A 0 499  . 24.653  -54.473 -11.942 1.00 42.39 499  A 1 
ATOM 3829 C C   . PRO A 0 499  . 23.986  -54.974 -13.284 1.00 42.39 499  A 1 
ATOM 3830 C CB  . PRO A 0 499  . 26.161  -54.722 -12.108 1.00 42.39 499  A 1 
ATOM 3831 O O   . PRO A 0 499  . 23.595  -56.124 -13.419 1.00 42.39 499  A 1 
ATOM 3832 C CG  . PRO A 0 499  . 26.368  -56.155 -11.604 1.00 42.39 499  A 1 
ATOM 3833 C CD  . PRO A 0 499  . 25.075  -56.493 -10.861 1.00 42.39 499  A 1 
ATOM 3834 N N   . ASN A 0 500  . 24.092  -54.127 -14.330 1.00 33.57 500  A 1 
ATOM 3835 C CA  . ASN A 0 500  . 24.455  -54.408 -15.754 1.00 33.57 500  A 1 
ATOM 3836 C C   . ASN A 0 500  . 23.547  -55.062 -16.843 1.00 33.57 500  A 1 
ATOM 3837 C CB  . ASN A 0 500  . 25.850  -55.076 -15.806 1.00 33.57 500  A 1 
ATOM 3838 O O   . ASN A 0 500  . 22.834  -56.034 -16.632 1.00 33.57 500  A 1 
ATOM 3839 C CG  . ASN A 0 500  . 26.998  -54.134 -15.513 1.00 33.57 500  A 1 
ATOM 3840 N ND2 . ASN A 0 500  . 28.211  -54.631 -15.521 1.00 33.57 500  A 1 
ATOM 3841 O OD1 . ASN A 0 500  . 26.831  -52.956 -15.250 1.00 33.57 500  A 1 
ATOM 3842 N N   . SER A 0 501  . 23.876  -54.620 -18.082 1.00 37.34 501  A 1 
ATOM 3843 C CA  . SER A 0 501  . 23.834  -55.272 -19.424 1.00 37.34 501  A 1 
ATOM 3844 C C   . SER A 0 501  . 22.600  -55.077 -20.336 1.00 37.34 501  A 1 
ATOM 3845 C CB  . SER A 0 501  . 24.275  -56.746 -19.358 1.00 37.34 501  A 1 
ATOM 3846 O O   . SER A 0 501  . 21.483  -55.067 -19.841 1.00 37.34 501  A 1 
ATOM 3847 O OG  . SER A 0 501  . 23.299  -57.584 -18.786 1.00 37.34 501  A 1 
ATOM 3848 N N   . SER A 0 502  . 22.724  -54.937 -21.674 1.00 38.17 502  A 1 
ATOM 3849 C CA  . SER A 0 502  . 23.838  -54.458 -22.547 1.00 38.17 502  A 1 
ATOM 3850 C C   . SER A 0 502  . 23.380  -54.257 -24.020 1.00 38.17 502  A 1 
ATOM 3851 C CB  . SER A 0 502  . 25.035  -55.434 -22.604 1.00 38.17 502  A 1 
ATOM 3852 O O   . SER A 0 502  . 22.436  -54.905 -24.455 1.00 38.17 502  A 1 
ATOM 3853 O OG  . SER A 0 502  . 24.619  -56.757 -22.850 1.00 38.17 502  A 1 
ATOM 3854 N N   . SER A 0 503  . 24.141  -53.471 -24.814 1.00 38.49 503  A 1 
ATOM 3855 C CA  . SER A 0 503  . 24.125  -53.381 -26.308 1.00 38.49 503  A 1 
ATOM 3856 C C   . SER A 0 503  . 22.859  -52.808 -26.997 1.00 38.49 503  A 1 
ATOM 3857 C CB  . SER A 0 503  . 24.497  -54.755 -26.899 1.00 38.49 503  A 1 
ATOM 3858 O O   . SER A 0 503  . 21.787  -52.816 -26.412 1.00 38.49 503  A 1 
ATOM 3859 O OG  . SER A 0 503  . 23.433  -55.679 -26.825 1.00 38.49 503  A 1 
ATOM 3860 N N   . SER A 0 504  . 22.869  -52.317 -28.249 1.00 37.18 504  A 1 
ATOM 3861 C CA  . SER A 0 504  . 23.867  -51.545 -29.038 1.00 37.18 504  A 1 
ATOM 3862 C C   . SER A 0 504  . 23.197  -51.029 -30.332 1.00 37.18 504  A 1 
ATOM 3863 C CB  . SER A 0 504  . 25.083  -52.375 -29.482 1.00 37.18 504  A 1 
ATOM 3864 O O   . SER A 0 504  . 22.488  -51.809 -30.964 1.00 37.18 504  A 1 
ATOM 3865 O OG  . SER A 0 504  . 24.697  -53.553 -30.156 1.00 37.18 504  A 1 
ATOM 3866 N N   . GLY A 0 505  . 23.436  -49.786 -30.781 1.00 38.62 505  A 1 
ATOM 3867 C CA  . GLY A 0 505  . 22.808  -49.276 -32.016 1.00 38.62 505  A 1 
ATOM 3868 C C   . GLY A 0 505  . 23.266  -47.884 -32.481 1.00 38.62 505  A 1 
ATOM 3869 O O   . GLY A 0 505  . 22.922  -46.874 -31.879 1.00 38.62 505  A 1 
ATOM 3870 N N   . ASN A 0 506  . 24.018  -47.856 -33.582 1.00 33.51 506  A 1 
ATOM 3871 C CA  . ASN A 0 506  . 24.433  -46.679 -34.366 1.00 33.51 506  A 1 
ATOM 3872 C C   . ASN A 0 506  . 23.216  -46.037 -35.092 1.00 33.51 506  A 1 
ATOM 3873 C CB  . ASN A 0 506  . 25.441  -47.233 -35.401 1.00 33.51 506  A 1 
ATOM 3874 O O   . ASN A 0 506  . 22.251  -46.750 -35.345 1.00 33.51 506  A 1 
ATOM 3875 C CG  . ASN A 0 506  . 26.675  -47.904 -34.822 1.00 33.51 506  A 1 
ATOM 3876 N ND2 . ASN A 0 506  . 27.364  -48.688 -35.616 1.00 33.51 506  A 1 
ATOM 3877 O OD1 . ASN A 0 506  . 27.041  -47.756 -33.670 1.00 33.51 506  A 1 
ATOM 3878 N N   . SER A 0 507  . 23.181  -44.784 -35.576 1.00 34.44 507  A 1 
ATOM 3879 C CA  . SER A 0 507  . 24.034  -43.576 -35.455 1.00 34.44 507  A 1 
ATOM 3880 C C   . SER A 0 507  . 23.388  -42.413 -36.249 1.00 34.44 507  A 1 
ATOM 3881 C CB  . SER A 0 507  . 25.419  -43.780 -36.089 1.00 34.44 507  A 1 
ATOM 3882 O O   . SER A 0 507  . 22.653  -42.697 -37.190 1.00 34.44 507  A 1 
ATOM 3883 O OG  . SER A 0 507  . 25.316  -44.349 -37.383 1.00 34.44 507  A 1 
ATOM 3884 N N   . SER A 0 508  . 23.789  -41.151 -35.999 1.00 35.52 508  A 1 
ATOM 3885 C CA  . SER A 0 508  . 23.434  -39.912 -36.753 1.00 35.52 508  A 1 
ATOM 3886 C C   . SER A 0 508  . 21.968  -39.426 -36.637 1.00 35.52 508  A 1 
ATOM 3887 C CB  . SER A 0 508  . 23.901  -40.009 -38.223 1.00 35.52 508  A 1 
ATOM 3888 O O   . SER A 0 508  . 21.064  -40.248 -36.575 1.00 35.52 508  A 1 
ATOM 3889 O OG  . SER A 0 508  . 23.094  -40.848 -39.018 1.00 35.52 508  A 1 
ATOM 3890 N N   . SER A 0 509  . 21.658  -38.119 -36.606 1.00 33.20 509  A 1 
ATOM 3891 C CA  . SER A 0 509  . 22.499  -36.907 -36.452 1.00 33.20 509  A 1 
ATOM 3892 C C   . SER A 0 509  . 21.668  -35.666 -36.054 1.00 33.20 509  A 1 
ATOM 3893 C CB  . SER A 0 509  . 23.247  -36.546 -37.751 1.00 33.20 509  A 1 
ATOM 3894 O O   . SER A 0 509  . 20.461  -35.632 -36.270 1.00 33.20 509  A 1 
ATOM 3895 O OG  . SER A 0 509  . 22.418  -36.662 -38.888 1.00 33.20 509  A 1 
ATOM 3896 N N   . VAL A 0 510  . 22.370  -34.617 -35.588 1.00 34.92 510  A 1 
ATOM 3897 C CA  . VAL A 0 510  . 21.877  -33.268 -35.212 1.00 34.92 510  A 1 
ATOM 3898 C C   . VAL A 0 510  . 21.168  -33.210 -33.847 1.00 34.92 510  A 1 
ATOM 3899 C CB  . VAL A 0 510  . 21.118  -32.553 -36.357 1.00 34.92 510  A 1 
ATOM 3900 O O   . VAL A 0 510  . 20.519  -34.155 -33.413 1.00 34.92 510  A 1 
ATOM 3901 C CG1 . VAL A 0 510  . 20.900  -31.061 -36.063 1.00 34.92 510  A 1 
ATOM 3902 C CG2 . VAL A 0 510  . 21.901  -32.620 -37.681 1.00 34.92 510  A 1 
ATOM 3903 N N   . GLU A 0 511  . 21.410  -32.119 -33.117 1.00 30.57 511  A 1 
ATOM 3904 C CA  . GLU A 0 511  . 21.341  -32.073 -31.652 1.00 30.57 511  A 1 
ATOM 3905 C C   . GLU A 0 511  . 20.074  -31.408 -31.093 1.00 30.57 511  A 1 
ATOM 3906 C CB  . GLU A 0 511  . 22.583  -31.336 -31.113 1.00 30.57 511  A 1 
ATOM 3907 O O   . GLU A 0 511  . 19.575  -30.411 -31.616 1.00 30.57 511  A 1 
ATOM 3908 C CG  . GLU A 0 511  . 23.901  -32.058 -31.437 1.00 30.57 511  A 1 
ATOM 3909 C CD  . GLU A 0 511  . 25.118  -31.176 -31.129 1.00 30.57 511  A 1 
ATOM 3910 O OE1 . GLU A 0 511  . 25.882  -31.535 -30.206 1.00 30.57 511  A 1 
ATOM 3911 O OE2 . GLU A 0 511  . 25.298  -30.180 -31.867 1.00 30.57 511  A 1 
ATOM 3912 N N   . THR A 0 512  . 19.629  -31.912 -29.940 1.00 28.47 512  A 1 
ATOM 3913 C CA  . THR A 0 512  . 18.720  -31.230 -29.009 1.00 28.47 512  A 1 
ATOM 3914 C C   . THR A 0 512  . 19.359  -31.217 -27.625 1.00 28.47 512  A 1 
ATOM 3915 C CB  . THR A 0 512  . 17.356  -31.933 -28.895 1.00 28.47 512  A 1 
ATOM 3916 O O   . THR A 0 512  . 19.590  -32.285 -27.057 1.00 28.47 512  A 1 
ATOM 3917 C CG2 . THR A 0 512  . 16.529  -31.843 -30.173 1.00 28.47 512  A 1 
ATOM 3918 O OG1 . THR A 0 512  . 17.516  -33.299 -28.582 1.00 28.47 512  A 1 
ATOM 3919 N N   . SER A 0 513  . 19.605  -30.039 -27.055 1.00 33.49 513  A 1 
ATOM 3920 C CA  . SER A 0 513  . 20.078  -29.924 -25.671 1.00 33.49 513  A 1 
ATOM 3921 C C   . SER A 0 513  . 19.787  -28.548 -25.078 1.00 33.49 513  A 1 
ATOM 3922 C CB  . SER A 0 513  . 21.579  -30.245 -25.561 1.00 33.49 513  A 1 
ATOM 3923 O O   . SER A 0 513  . 20.160  -27.523 -25.649 1.00 33.49 513  A 1 
ATOM 3924 O OG  . SER A 0 513  . 22.324  -29.711 -26.637 1.00 33.49 513  A 1 
ATOM 3925 N N   . ASP A 0 514  . 19.153  -28.546 -23.906 1.00 30.12 514  A 1 
ATOM 3926 C CA  . ASP A 0 514  . 19.089  -27.403 -22.998 1.00 30.12 514  A 1 
ATOM 3927 C C   . ASP A 0 514  . 20.487  -26.928 -22.578 1.00 30.12 514  A 1 
ATOM 3928 C CB  . ASP A 0 514  . 18.368  -27.827 -21.707 1.00 30.12 514  A 1 
ATOM 3929 O O   . ASP A 0 514  . 21.418  -27.728 -22.509 1.00 30.12 514  A 1 
ATOM 3930 C CG  . ASP A 0 514  . 16.961  -28.351 -21.960 1.00 30.12 514  A 1 
ATOM 3931 O OD1 . ASP A 0 514  . 16.040  -27.507 -21.957 1.00 30.12 514  A 1 
ATOM 3932 O OD2 . ASP A 0 514  . 16.842  -29.581 -22.154 1.00 30.12 514  A 1 
ATOM 3933 N N   . LEU A 0 515  . 20.599  -25.656 -22.172 1.00 36.54 515  A 1 
ATOM 3934 C CA  . LEU A 0 515  . 21.447  -25.231 -21.046 1.00 36.54 515  A 1 
ATOM 3935 C C   . LEU A 0 515  . 21.124  -23.780 -20.646 1.00 36.54 515  A 1 
ATOM 3936 C CB  . LEU A 0 515  . 22.951  -25.410 -21.361 1.00 36.54 515  A 1 
ATOM 3937 O O   . LEU A 0 515  . 21.064  -22.881 -21.484 1.00 36.54 515  A 1 
ATOM 3938 C CG  . LEU A 0 515  . 23.582  -26.601 -20.603 1.00 36.54 515  A 1 
ATOM 3939 C CD1 . LEU A 0 515  . 24.936  -26.960 -21.212 1.00 36.54 515  A 1 
ATOM 3940 C CD2 . LEU A 0 515  . 23.790  -26.281 -19.120 1.00 36.54 515  A 1 
ATOM 3941 N N   . SER A 0 516  . 20.903  -23.535 -19.352 1.00 32.04 516  A 1 
ATOM 3942 C CA  . SER A 0 516  . 20.524  -22.209 -18.840 1.00 32.04 516  A 1 
ATOM 3943 C C   . SER A 0 516  . 21.691  -21.204 -18.875 1.00 32.04 516  A 1 
ATOM 3944 C CB  . SER A 0 516  . 20.015  -22.308 -17.398 1.00 32.04 516  A 1 
ATOM 3945 O O   . SER A 0 516  . 22.792  -21.545 -18.439 1.00 32.04 516  A 1 
ATOM 3946 O OG  . SER A 0 516  . 19.017  -23.301 -17.269 1.00 32.04 516  A 1 
ATOM 3947 N N   . PRO A 0 517  . 21.477  -19.942 -19.301 1.00 40.93 517  A 1 
ATOM 3948 C CA  . PRO A 0 517  . 22.510  -18.910 -19.249 1.00 40.93 517  A 1 
ATOM 3949 C C   . PRO A 0 517  . 22.730  -18.388 -17.811 1.00 40.93 517  A 1 
ATOM 3950 C CB  . PRO A 0 517  . 22.028  -17.812 -20.199 1.00 40.93 517  A 1 
ATOM 3951 O O   . PRO A 0 517  . 21.764  -18.244 -17.057 1.00 40.93 517  A 1 
ATOM 3952 C CG  . PRO A 0 517  . 20.506  -17.915 -20.098 1.00 40.93 517  A 1 
ATOM 3953 C CD  . PRO A 0 517  . 20.264  -19.413 -19.909 1.00 40.93 517  A 1 
ATOM 3954 N N   . PRO A 0 518  . 23.975  -18.058 -17.416 1.00 35.64 518  A 1 
ATOM 3955 C CA  . PRO A 0 518  . 24.304  -17.647 -16.050 1.00 35.64 518  A 1 
ATOM 3956 C C   . PRO A 0 518  . 23.893  -16.201 -15.716 1.00 35.64 518  A 1 
ATOM 3957 C CB  . PRO A 0 518  . 25.817  -17.854 -15.926 1.00 35.64 518  A 1 
ATOM 3958 O O   . PRO A 0 518  . 23.712  -15.348 -16.588 1.00 35.64 518  A 1 
ATOM 3959 C CG  . PRO A 0 518  . 26.312  -17.597 -17.349 1.00 35.64 518  A 1 
ATOM 3960 C CD  . PRO A 0 518  . 25.192  -18.183 -18.207 1.00 35.64 518  A 1 
ATOM 3961 N N   . ILE A 0 519  . 23.798  -15.915 -14.415 1.00 36.94 519  A 1 
ATOM 3962 C CA  . ILE A 0 519  . 23.501  -14.585 -13.863 1.00 36.94 519  A 1 
ATOM 3963 C C   . ILE A 0 519  . 24.770  -13.705 -13.907 1.00 36.94 519  A 1 
ATOM 3964 C CB  . ILE A 0 519  . 22.955  -14.719 -12.418 1.00 36.94 519  A 1 
ATOM 3965 O O   . ILE A 0 519  . 25.773  -14.078 -13.295 1.00 36.94 519  A 1 
ATOM 3966 C CG1 . ILE A 0 519  . 21.646  -15.547 -12.391 1.00 36.94 519  A 1 
ATOM 3967 C CG2 . ILE A 0 519  . 22.722  -13.332 -11.786 1.00 36.94 519  A 1 
ATOM 3968 C CD1 . ILE A 0 519  . 21.173  -15.930 -10.981 1.00 36.94 519  A 1 
ATOM 3969 N N   . PRO A 0 520  . 24.759  -12.531 -14.572 1.00 42.33 520  A 1 
ATOM 3970 C CA  . PRO A 0 520  . 25.852  -11.563 -14.490 1.00 42.33 520  A 1 
ATOM 3971 C C   . PRO A 0 520  . 25.780  -10.736 -13.186 1.00 42.33 520  A 1 
ATOM 3972 C CB  . PRO A 0 520  . 25.700  -10.691 -15.738 1.00 42.33 520  A 1 
ATOM 3973 O O   . PRO A 0 520  . 24.683  -10.480 -12.685 1.00 42.33 520  A 1 
ATOM 3974 C CG  . PRO A 0 520  . 24.185  -10.663 -15.946 1.00 42.33 520  A 1 
ATOM 3975 C CD  . PRO A 0 520  . 23.727  -12.046 -15.478 1.00 42.33 520  A 1 
ATOM 3976 N N   . PRO A 0 521  . 26.920  -10.286 -12.627 1.00 37.35 521  A 1 
ATOM 3977 C CA  . PRO A 0 521  . 26.958  -9.602  -11.334 1.00 37.35 521  A 1 
ATOM 3978 C C   . PRO A 0 521  . 26.429  -8.159  -11.383 1.00 37.35 521  A 1 
ATOM 3979 C CB  . PRO A 0 521  . 28.424  -9.656  -10.892 1.00 37.35 521  A 1 
ATOM 3980 O O   . PRO A 0 521  . 26.649  -7.422  -12.346 1.00 37.35 521  A 1 
ATOM 3981 C CG  . PRO A 0 521  . 29.182  -9.666  -12.220 1.00 37.35 521  A 1 
ATOM 3982 C CD  . PRO A 0 521  . 28.271  -10.494 -13.127 1.00 37.35 521  A 1 
ATOM 3983 N N   . VAL A 0 522  . 25.784  -7.737  -10.291 1.00 33.49 522  A 1 
ATOM 3984 C CA  . VAL A 0 522  . 25.276  -6.370  -10.089 1.00 33.49 522  A 1 
ATOM 3985 C C   . VAL A 0 522  . 26.429  -5.365  -10.001 1.00 33.49 522  A 1 
ATOM 3986 C CB  . VAL A 0 522  . 24.396  -6.295  -8.821  1.00 33.49 522  A 1 
ATOM 3987 O O   . VAL A 0 522  . 27.440  -5.612  -9.344  1.00 33.49 522  A 1 
ATOM 3988 C CG1 . VAL A 0 522  . 23.881  -4.877  -8.532  1.00 33.49 522  A 1 
ATOM 3989 C CG2 . VAL A 0 522  . 23.170  -7.209  -8.952  1.00 33.49 522  A 1 
ATOM 3990 N N   . ARG A 0 523  . 26.258  -4.192  -10.622 1.00 34.18 523  A 1 
ATOM 3991 C CA  . ARG A 0 523  . 27.230  -3.090  -10.599 1.00 34.18 523  A 1 
ATOM 3992 C C   . ARG A 0 523  . 26.550  -1.773  -10.199 1.00 34.18 523  A 1 
ATOM 3993 C CB  . ARG A 0 523  . 27.947  -3.055  -11.966 1.00 34.18 523  A 1 
ATOM 3994 O O   . ARG A 0 523  . 26.261  -0.943  -11.054 1.00 34.18 523  A 1 
ATOM 3995 C CG  . ARG A 0 523  . 29.117  -2.065  -11.972 1.00 34.18 523  A 1 
ATOM 3996 C CD  . ARG A 0 523  . 29.848  -2.028  -13.322 1.00 34.18 523  A 1 
ATOM 3997 N NE  . ARG A 0 523  . 30.913  -1.000  -13.338 1.00 34.18 523  A 1 
ATOM 3998 N NH1 . ARG A 0 523  . 32.631  -2.250  -12.459 1.00 34.18 523  A 1 
ATOM 3999 N NH2 . ARG A 0 523  . 32.973  -0.106  -12.966 1.00 34.18 523  A 1 
ATOM 4000 C CZ  . ARG A 0 523  . 32.166  -1.128  -12.931 1.00 34.18 523  A 1 
ATOM 4001 N N   . MET A 0 524  . 26.301  -1.582  -8.901  1.00 33.34 524  A 1 
ATOM 4002 C CA  . MET A 0 524  . 25.789  -0.304  -8.381  1.00 33.34 524  A 1 
ATOM 4003 C C   . MET A 0 524  . 26.815  0.822   -8.562  1.00 33.34 524  A 1 
ATOM 4004 C CB  . MET A 0 524  . 25.418  -0.395  -6.889  1.00 33.34 524  A 1 
ATOM 4005 O O   . MET A 0 524  . 27.983  0.643   -8.218  1.00 33.34 524  A 1 
ATOM 4006 C CG  . MET A 0 524  . 24.189  -1.268  -6.625  1.00 33.34 524  A 1 
ATOM 4007 S SD  . MET A 0 524  . 23.295  -0.876  -5.093  1.00 33.34 524  A 1 
ATOM 4008 C CE  . MET A 0 524  . 24.516  -1.296  -3.817  1.00 33.34 524  A 1 
ATOM 4009 N N   . HIS A 0 525  . 26.362  1.992   -9.027  1.00 38.53 525  A 1 
ATOM 4010 C CA  . HIS A 0 525  . 27.139  3.237   -9.006  1.00 38.53 525  A 1 
ATOM 4011 C C   . HIS A 0 525  . 26.318  4.407   -8.463  1.00 38.53 525  A 1 
ATOM 4012 C CB  . HIS A 0 525  . 27.744  3.553   -10.384 1.00 38.53 525  A 1 
ATOM 4013 O O   . HIS A 0 525  . 25.491  4.983   -9.154  1.00 38.53 525  A 1 
ATOM 4014 C CG  . HIS A 0 525  . 28.979  2.728   -10.620 1.00 38.53 525  A 1 
ATOM 4015 C CD2 . HIS A 0 525  . 29.014  1.561   -11.319 1.00 38.53 525  A 1 
ATOM 4016 N ND1 . HIS A 0 525  . 30.171  2.865   -9.906  1.00 38.53 525  A 1 
ATOM 4017 C CE1 . HIS A 0 525  . 30.880  1.761   -10.157 1.00 38.53 525  A 1 
ATOM 4018 N NE2 . HIS A 0 525  . 30.218  0.965   -11.011 1.00 38.53 525  A 1 
ATOM 4019 N N   . SER A 0 526  . 26.622  4.753   -7.212  1.00 33.39 526  A 1 
ATOM 4020 C CA  . SER A 0 526  . 26.586  6.100   -6.629  1.00 33.39 526  A 1 
ATOM 4021 C C   . SER A 0 526  . 25.429  7.042   -6.984  1.00 33.39 526  A 1 
ATOM 4022 C CB  . SER A 0 526  . 27.919  6.788   -6.928  1.00 33.39 526  A 1 
ATOM 4023 O O   . SER A 0 526  . 25.539  7.897   -7.863  1.00 33.39 526  A 1 
ATOM 4024 O OG  . SER A 0 526  . 28.971  6.026   -6.364  1.00 33.39 526  A 1 
ATOM 4025 N N   . LEU A 0 527  . 24.427  7.062   -6.104  1.00 30.25 527  A 1 
ATOM 4026 C CA  . LEU A 0 527  . 23.686  8.288   -5.807  1.00 30.25 527  A 1 
ATOM 4027 C C   . LEU A 0 527  . 24.642  9.382   -5.276  1.00 30.25 527  A 1 
ATOM 4028 C CB  . LEU A 0 527  . 22.602  7.979   -4.751  1.00 30.25 527  A 1 
ATOM 4029 O O   . LEU A 0 527  . 25.211  9.260   -4.190  1.00 30.25 527  A 1 
ATOM 4030 C CG  . LEU A 0 527  . 21.380  7.206   -5.282  1.00 30.25 527  A 1 
ATOM 4031 C CD1 . LEU A 0 527  . 20.601  6.600   -4.115  1.00 30.25 527  A 1 
ATOM 4032 C CD2 . LEU A 0 527  . 20.434  8.127   -6.056  1.00 30.25 527  A 1 
ATOM 4033 N N   . ARG A 0 528  . 24.749  10.497  -6.003  1.00 30.90 528  A 1 
ATOM 4034 C CA  . ARG A 0 528  . 25.008  11.844  -5.457  1.00 30.90 528  A 1 
ATOM 4035 C C   . ARG A 0 528  . 23.805  12.701  -5.879  1.00 30.90 528  A 1 
ATOM 4036 C CB  . ARG A 0 528  . 26.360  12.399  -5.955  1.00 30.90 528  A 1 
ATOM 4037 O O   . ARG A 0 528  . 23.398  12.630  -7.029  1.00 30.90 528  A 1 
ATOM 4038 C CG  . ARG A 0 528  . 27.535  12.022  -5.030  1.00 30.90 528  A 1 
ATOM 4039 C CD  . ARG A 0 528  . 28.849  12.663  -5.515  1.00 30.90 528  A 1 
ATOM 4040 N NE  . ARG A 0 528  . 29.919  12.618  -4.490  1.00 30.90 528  A 1 
ATOM 4041 N NH1 . ARG A 0 528  . 31.590  13.568  -5.754  1.00 30.90 528  A 1 
ATOM 4042 N NH2 . ARG A 0 528  . 31.972  13.114  -3.612  1.00 30.90 528  A 1 
ATOM 4043 C CZ  . ARG A 0 528  . 31.149  13.095  -4.623  1.00 30.90 528  A 1 
ATOM 4044 N N   . ARG A 0 529  . 23.057  13.300  -4.945  1.00 29.64 529  A 1 
ATOM 4045 C CA  . ARG A 0 529  . 23.376  14.543  -4.205  1.00 29.64 529  A 1 
ATOM 4046 C C   . ARG A 0 529  . 23.599  15.741  -5.140  1.00 29.64 529  A 1 
ATOM 4047 C CB  . ARG A 0 529  . 24.587  14.421  -3.256  1.00 29.64 529  A 1 
ATOM 4048 O O   . ARG A 0 529  . 24.449  15.621  -6.011  1.00 29.64 529  A 1 
ATOM 4049 C CG  . ARG A 0 529  . 24.338  13.618  -1.976  1.00 29.64 529  A 1 
ATOM 4050 C CD  . ARG A 0 529  . 25.534  13.804  -1.029  1.00 29.64 529  A 1 
ATOM 4051 N NE  . ARG A 0 529  . 25.411  12.969  0.183   1.00 29.64 529  A 1 
ATOM 4052 N NH1 . ARG A 0 529  . 25.710  14.598  1.793   1.00 29.64 529  A 1 
ATOM 4053 N NH2 . ARG A 0 529  . 25.345  12.490  2.406   1.00 29.64 529  A 1 
ATOM 4054 C CZ  . ARG A 0 529  . 25.494  13.359  1.446   1.00 29.64 529  A 1 
ATOM 4055 N N   . SER A 0 530  . 23.030  16.934  -4.943  1.00 25.92 530  A 1 
ATOM 4056 C CA  . SER A 0 530  . 21.893  17.477  -4.144  1.00 25.92 530  A 1 
ATOM 4057 C C   . SER A 0 530  . 22.100  19.002  -4.086  1.00 25.92 530  A 1 
ATOM 4058 C CB  . SER A 0 530  . 21.851  17.047  -2.664  1.00 25.92 530  A 1 
ATOM 4059 O O   . SER A 0 530  . 23.263  19.392  -4.034  1.00 25.92 530  A 1 
ATOM 4060 O OG  . SER A 0 530  . 23.143  17.075  -2.090  1.00 25.92 530  A 1 
ATOM 4061 N N   . HIS A 0 531  . 21.038  19.811  -3.950  1.00 29.09 531  A 1 
ATOM 4062 C CA  . HIS A 0 531  . 21.067  21.294  -3.981  1.00 29.09 531  A 1 
ATOM 4063 C C   . HIS A 0 531  . 21.445  21.852  -5.374  1.00 29.09 531  A 1 
ATOM 4064 C CB  . HIS A 0 531  . 21.849  21.864  -2.775  1.00 29.09 531  A 1 
ATOM 4065 O O   . HIS A 0 531  . 22.402  21.407  -5.997  1.00 29.09 531  A 1 
ATOM 4066 C CG  . HIS A 0 531  . 21.012  21.854  -1.517  1.00 29.09 531  A 1 
ATOM 4067 C CD2 . HIS A 0 531  . 20.613  20.748  -0.816  1.00 29.09 531  A 1 
ATOM 4068 N ND1 . HIS A 0 531  . 20.370  22.928  -0.948  1.00 29.09 531  A 1 
ATOM 4069 C CE1 . HIS A 0 531  . 19.576  22.477  0.034   1.00 29.09 531  A 1 
ATOM 4070 N NE2 . HIS A 0 531  . 19.702  21.144  0.166   1.00 29.09 531  A 1 
ATOM 4071 N N   . GLU A 0 532  . 20.531  22.553  -6.055  1.00 27.15 532  A 1 
ATOM 4072 C CA  . GLU A 0 532  . 20.094  23.959  -5.868  1.00 27.15 532  A 1 
ATOM 4073 C C   . GLU A 0 532  . 21.078  24.966  -6.472  1.00 27.15 532  A 1 
ATOM 4074 C CB  . GLU A 0 532  . 19.816  24.421  -4.425  1.00 27.15 532  A 1 
ATOM 4075 O O   . GLU A 0 532  . 22.227  25.015  -6.053  1.00 27.15 532  A 1 
ATOM 4076 C CG  . GLU A 0 532  . 18.468  24.043  -3.806  1.00 27.15 532  A 1 
ATOM 4077 C CD  . GLU A 0 532  . 18.299  24.668  -2.407  1.00 27.15 532  A 1 
ATOM 4078 O OE1 . GLU A 0 532  . 17.202  24.501  -1.839  1.00 27.15 532  A 1 
ATOM 4079 O OE2 . GLU A 0 532  . 19.286  25.239  -1.883  1.00 27.15 532  A 1 
ATOM 4080 N N   . GLN A 0 533  . 20.585  25.821  -7.380  1.00 27.19 533  A 1 
ATOM 4081 C CA  . GLN A 0 533  . 20.520  27.283  -7.194  1.00 27.19 533  A 1 
ATOM 4082 C C   . GLN A 0 533  . 20.006  27.993  -8.466  1.00 27.19 533  A 1 
ATOM 4083 C CB  . GLN A 0 533  . 21.879  27.894  -6.776  1.00 27.19 533  A 1 
ATOM 4084 O O   . GLN A 0 533  . 20.475  27.682  -9.552  1.00 27.19 533  A 1 
ATOM 4085 C CG  . GLN A 0 533  . 21.921  28.102  -5.247  1.00 27.19 533  A 1 
ATOM 4086 C CD  . GLN A 0 533  . 23.150  28.855  -4.757  1.00 27.19 533  A 1 
ATOM 4087 N NE2 . GLN A 0 533  . 23.186  29.226  -3.496  1.00 27.19 533  A 1 
ATOM 4088 O OE1 . GLN A 0 533  . 24.083  29.148  -5.480  1.00 27.19 533  A 1 
ATOM 4089 N N   . PHE A 0 534  . 19.113  28.984  -8.281  1.00 26.26 534  A 1 
ATOM 4090 C CA  . PHE A 0 534  . 18.775  30.099  -9.197  1.00 26.26 534  A 1 
ATOM 4091 C C   . PHE A 0 534  . 18.205  29.707  -10.602 1.00 26.26 534  A 1 
ATOM 4092 C CB  . PHE A 0 534  . 19.960  31.097  -9.197  1.00 26.26 534  A 1 
ATOM 4093 O O   . PHE A 0 534  . 18.570  28.715  -11.209 1.00 26.26 534  A 1 
ATOM 4094 C CG  . PHE A 0 534  . 20.145  31.917  -7.912  1.00 26.26 534  A 1 
ATOM 4095 C CD1 . PHE A 0 534  . 20.070  33.325  -7.952  1.00 26.26 534  A 1 
ATOM 4096 C CD2 . PHE A 0 534  . 20.397  31.298  -6.667  1.00 26.26 534  A 1 
ATOM 4097 C CE1 . PHE A 0 534  . 20.222  34.086  -6.777  1.00 26.26 534  A 1 
ATOM 4098 C CE2 . PHE A 0 534  . 20.537  32.054  -5.491  1.00 26.26 534  A 1 
ATOM 4099 C CZ  . PHE A 0 534  . 20.451  33.452  -5.545  1.00 26.26 534  A 1 
ATOM 4100 N N   . ASN A 0 535  . 17.258  30.430  -11.214 1.00 26.91 535  A 1 
ATOM 4101 C CA  . ASN A 0 535  . 17.039  31.872  -11.142 1.00 26.91 535  A 1 
ATOM 4102 C C   . ASN A 0 535  . 15.587  32.300  -11.492 1.00 26.91 535  A 1 
ATOM 4103 C CB  . ASN A 0 535  . 18.041  32.504  -12.140 1.00 26.91 535  A 1 
ATOM 4104 O O   . ASN A 0 535  . 14.896  31.632  -12.257 1.00 26.91 535  A 1 
ATOM 4105 C CG  . ASN A 0 535  . 18.693  33.753  -11.595 1.00 26.91 535  A 1 
ATOM 4106 N ND2 . ASN A 0 535  . 19.940  33.998  -11.917 1.00 26.91 535  A 1 
ATOM 4107 O OD1 . ASN A 0 535  . 18.088  34.511  -10.856 1.00 26.91 535  A 1 
ATOM 4108 N N   . SER A 0 536  . 15.175  33.438  -10.925 1.00 29.86 536  A 1 
ATOM 4109 C CA  . SER A 0 536  . 14.170  34.419  -11.395 1.00 29.86 536  A 1 
ATOM 4110 C C   . SER A 0 536  . 13.040  34.024  -12.384 1.00 29.86 536  A 1 
ATOM 4111 C CB  . SER A 0 536  . 14.890  35.682  -11.911 1.00 29.86 536  A 1 
ATOM 4112 O O   . SER A 0 536  . 13.222  33.868  -13.590 1.00 29.86 536  A 1 
ATOM 4113 O OG  . SER A 0 536  . 16.118  35.403  -12.558 1.00 29.86 536  A 1 
ATOM 4114 N N   . ARG A 0 537  . 11.793  34.155  -11.893 1.00 26.55 537  A 1 
ATOM 4115 C CA  . ARG A 0 537  . 10.712  34.815  -12.664 1.00 26.55 537  A 1 
ATOM 4116 C C   . ARG A 0 537  . 11.139  36.282  -12.932 1.00 26.55 537  A 1 
ATOM 4117 C CB  . ARG A 0 537  . 9.404   34.796  -11.850 1.00 26.55 537  A 1 
ATOM 4118 O O   . ARG A 0 537  . 11.826  36.849  -12.094 1.00 26.55 537  A 1 
ATOM 4119 C CG  . ARG A 0 537  . 8.825   33.427  -11.458 1.00 26.55 537  A 1 
ATOM 4120 C CD  . ARG A 0 537  . 7.581   33.658  -10.579 1.00 26.55 537  A 1 
ATOM 4121 N NE  . ARG A 0 537  . 6.884   32.404  -10.225 1.00 26.55 537  A 1 
ATOM 4122 N NH1 . ARG A 0 537  . 5.687   33.207  -8.429  1.00 26.55 537  A 1 
ATOM 4123 N NH2 . ARG A 0 537  . 5.421   31.092  -9.065  1.00 26.55 537  A 1 
ATOM 4124 C CZ  . ARG A 0 537  . 6.006   32.243  -9.246  1.00 26.55 537  A 1 
ATOM 4125 N N   . ASN A 0 538  . 10.762  36.983  -14.005 1.00 26.07 538  A 1 
ATOM 4126 C CA  . ASN A 0 538  . 9.669   36.776  -14.960 1.00 26.07 538  A 1 
ATOM 4127 C C   . ASN A 0 538  . 10.131  37.036  -16.410 1.00 26.07 538  A 1 
ATOM 4128 C CB  . ASN A 0 538  . 8.541   37.794  -14.663 1.00 26.07 538  A 1 
ATOM 4129 O O   . ASN A 0 538  . 10.829  38.013  -16.665 1.00 26.07 538  A 1 
ATOM 4130 C CG  . ASN A 0 538  . 7.917   37.702  -13.285 1.00 26.07 538  A 1 
ATOM 4131 N ND2 . ASN A 0 538  . 8.421   38.426  -12.313 1.00 26.07 538  A 1 
ATOM 4132 O OD1 . ASN A 0 538  . 6.983   36.953  -13.059 1.00 26.07 538  A 1 
ATOM 4133 N N   . PHE A 0 539  . 9.624   36.255  -17.368 1.00 26.25 539  A 1 
ATOM 4134 C CA  . PHE A 0 539  . 9.595   36.615  -18.794 1.00 26.25 539  A 1 
ATOM 4135 C C   . PHE A 0 539  . 8.189   37.118  -19.153 1.00 26.25 539  A 1 
ATOM 4136 C CB  . PHE A 0 539  . 9.935   35.382  -19.659 1.00 26.25 539  A 1 
ATOM 4137 O O   . PHE A 0 539  . 7.262   36.308  -19.140 1.00 26.25 539  A 1 
ATOM 4138 C CG  . PHE A 0 539  . 11.302  35.391  -20.307 1.00 26.25 539  A 1 
ATOM 4139 C CD1 . PHE A 0 539  . 11.489  36.045  -21.542 1.00 26.25 539  A 1 
ATOM 4140 C CD2 . PHE A 0 539  . 12.372  34.697  -19.714 1.00 26.25 539  A 1 
ATOM 4141 C CE1 . PHE A 0 539  . 12.741  36.000  -22.181 1.00 26.25 539  A 1 
ATOM 4142 C CE2 . PHE A 0 539  . 13.622  34.651  -20.354 1.00 26.25 539  A 1 
ATOM 4143 C CZ  . PHE A 0 539  . 13.807  35.300  -21.588 1.00 26.25 539  A 1 
ATOM 4144 N N   . SER A 0 540  . 8.023   38.410  -19.466 1.00 30.42 540  A 1 
ATOM 4145 C CA  . SER A 0 540  . 6.899   39.007  -20.232 1.00 30.42 540  A 1 
ATOM 4146 C C   . SER A 0 540  . 6.902   40.543  -20.134 1.00 30.42 540  A 1 
ATOM 4147 C CB  . SER A 0 540  . 5.525   38.573  -19.689 1.00 30.42 540  A 1 
ATOM 4148 O O   . SER A 0 540  . 7.423   41.058  -19.145 1.00 30.42 540  A 1 
ATOM 4149 O OG  . SER A 0 540  . 5.147   37.360  -20.298 1.00 30.42 540  A 1 
ATOM 4150 N N   . PRO A 0 541  . 6.204   41.276  -21.029 1.00 36.05 541  A 1 
ATOM 4151 C CA  . PRO A 0 541  . 5.716   40.909  -22.365 1.00 36.05 541  A 1 
ATOM 4152 C C   . PRO A 0 541  . 6.481   41.734  -23.447 1.00 36.05 541  A 1 
ATOM 4153 C CB  . PRO A 0 541  . 4.204   41.089  -22.212 1.00 36.05 541  A 1 
ATOM 4154 O O   . PRO A 0 541  . 7.673   41.953  -23.280 1.00 36.05 541  A 1 
ATOM 4155 C CG  . PRO A 0 541  . 4.070   42.307  -21.289 1.00 36.05 541  A 1 
ATOM 4156 C CD  . PRO A 0 541  . 5.434   42.431  -20.596 1.00 36.05 541  A 1 
ATOM 4157 N N   . HIS A 0 542  . 5.981   42.106  -24.631 1.00 28.65 542  A 1 
ATOM 4158 C CA  . HIS A 0 542  . 4.813   42.954  -24.908 1.00 28.65 542  A 1 
ATOM 4159 C C   . HIS A 0 542  . 4.143   42.620  -26.249 1.00 28.65 542  A 1 
ATOM 4160 C CB  . HIS A 0 542  . 5.258   44.426  -24.955 1.00 28.65 542  A 1 
ATOM 4161 O O   . HIS A 0 542  . 4.799   42.538  -27.284 1.00 28.65 542  A 1 
ATOM 4162 C CG  . HIS A 0 542  . 5.326   45.071  -23.598 1.00 28.65 542  A 1 
ATOM 4163 C CD2 . HIS A 0 542  . 6.431   45.194  -22.799 1.00 28.65 542  A 1 
ATOM 4164 N ND1 . HIS A 0 542  . 4.271   45.660  -22.935 1.00 28.65 542  A 1 
ATOM 4165 C CE1 . HIS A 0 542  . 4.729   46.121  -21.758 1.00 28.65 542  A 1 
ATOM 4166 N NE2 . HIS A 0 542  . 6.036   45.859  -21.633 1.00 28.65 542  A 1 
ATOM 4167 N N   . LEU A 0 543  . 2.810   42.557  -26.229 1.00 27.63 543  A 1 
ATOM 4168 C CA  . LEU A 0 543  . 1.956   42.780  -27.396 1.00 27.63 543  A 1 
ATOM 4169 C C   . LEU A 0 543  . 1.414   44.221  -27.352 1.00 27.63 543  A 1 
ATOM 4170 C CB  . LEU A 0 543  . 0.824   41.730  -27.418 1.00 27.63 543  A 1 
ATOM 4171 O O   . LEU A 0 543  . 1.001   44.698  -26.300 1.00 27.63 543  A 1 
ATOM 4172 C CG  . LEU A 0 543  . 1.172   40.485  -28.261 1.00 27.63 543  A 1 
ATOM 4173 C CD1 . LEU A 0 543  . 0.520   39.227  -27.688 1.00 27.63 543  A 1 
ATOM 4174 C CD2 . LEU A 0 543  . 0.685   40.656  -29.703 1.00 27.63 543  A 1 
ATOM 4175 N N   . SER A 0 544  . 1.442   44.880  -28.509 1.00 27.36 544  A 1 
ATOM 4176 C CA  . SER A 0 544  . 0.593   45.990  -28.975 1.00 27.36 544  A 1 
ATOM 4177 C C   . SER A 0 544  . -0.094  46.936  -27.963 1.00 27.36 544  A 1 
ATOM 4178 C CB  . SER A 0 544  . -0.452  45.399  -29.927 1.00 27.36 544  A 1 
ATOM 4179 O O   . SER A 0 544  . -1.248  46.750  -27.598 1.00 27.36 544  A 1 
ATOM 4180 O OG  . SER A 0 544  . 0.200   44.626  -30.926 1.00 27.36 544  A 1 
ATOM 4181 N N   . THR A 0 545  . 0.583   48.050  -27.665 1.00 28.66 545  A 1 
ATOM 4182 C CA  . THR A 0 545  . 0.071   49.442  -27.788 1.00 28.66 545  A 1 
ATOM 4183 C C   . THR A 0 545  . -1.406  49.788  -27.469 1.00 28.66 545  A 1 
ATOM 4184 C CB  . THR A 0 545  . 0.329   49.947  -29.228 1.00 28.66 545  A 1 
ATOM 4185 O O   . THR A 0 545  . -2.267  49.622  -28.334 1.00 28.66 545  A 1 
ATOM 4186 C CG2 . THR A 0 545  . 1.811   50.025  -29.592 1.00 28.66 545  A 1 
ATOM 4187 O OG1 . THR A 0 545  . -0.279  49.091  -30.169 1.00 28.66 545  A 1 
ATOM 4188 N N   . SER A 0 546  . -1.649  50.532  -26.374 1.00 32.47 546  A 1 
ATOM 4189 C CA  . SER A 0 546  . -2.561  51.708  -26.359 1.00 32.47 546  A 1 
ATOM 4190 C C   . SER A 0 546  . -2.372  52.628  -25.127 1.00 32.47 546  A 1 
ATOM 4191 C CB  . SER A 0 546  . -4.045  51.323  -26.482 1.00 32.47 546  A 1 
ATOM 4192 O O   . SER A 0 546  . -1.924  52.176  -24.080 1.00 32.47 546  A 1 
ATOM 4193 O OG  . SER A 0 546  . -4.476  50.494  -25.428 1.00 32.47 546  A 1 
ATOM 4194 N N   . SER A 0 547  . -2.720  53.914  -25.287 1.00 35.20 547  A 1 
ATOM 4195 C CA  . SER A 0 547  . -2.542  55.082  -24.382 1.00 35.20 547  A 1 
ATOM 4196 C C   . SER A 0 547  . -3.217  55.049  -22.975 1.00 35.20 547  A 1 
ATOM 4197 C CB  . SER A 0 547  . -3.028  56.305  -25.179 1.00 35.20 547  A 1 
ATOM 4198 O O   . SER A 0 547  . -4.046  54.174  -22.739 1.00 35.20 547  A 1 
ATOM 4199 O OG  . SER A 0 547  . -1.947  56.810  -25.940 1.00 35.20 547  A 1 
ATOM 4200 N N   . PRO A 0 548  . -2.858  55.971  -22.031 1.00 36.07 548  A 1 
ATOM 4201 C CA  . PRO A 0 548  . -2.617  55.604  -20.612 1.00 36.07 548  A 1 
ATOM 4202 C C   . PRO A 0 548  . -3.198  56.563  -19.513 1.00 36.07 548  A 1 
ATOM 4203 C CB  . PRO A 0 548  . -1.071  55.615  -20.594 1.00 36.07 548  A 1 
ATOM 4204 O O   . PRO A 0 548  . -3.974  57.458  -19.833 1.00 36.07 548  A 1 
ATOM 4205 C CG  . PRO A 0 548  . -0.643  56.672  -21.625 1.00 36.07 548  A 1 
ATOM 4206 C CD  . PRO A 0 548  . -1.957  57.100  -22.259 1.00 36.07 548  A 1 
ATOM 4207 N N   . VAL A 0 549  . -2.690  56.447  -18.256 1.00 36.23 549  A 1 
ATOM 4208 C CA  . VAL A 0 549  . -2.665  57.453  -17.133 1.00 36.23 549  A 1 
ATOM 4209 C C   . VAL A 0 549  . -3.936  57.551  -16.232 1.00 36.23 549  A 1 
ATOM 4210 C CB  . VAL A 0 549  . -2.265  58.857  -17.688 1.00 36.23 549  A 1 
ATOM 4211 O O   . VAL A 0 549  . -5.029  57.508  -16.793 1.00 36.23 549  A 1 
ATOM 4212 C CG1 . VAL A 0 549  . -1.888  59.882  -16.623 1.00 36.23 549  A 1 
ATOM 4213 C CG2 . VAL A 0 549  . -1.048  58.827  -18.628 1.00 36.23 549  A 1 
ATOM 4214 N N   . PRO A 0 550  . -3.879  57.803  -14.884 1.00 36.72 550  A 1 
ATOM 4215 C CA  . PRO A 0 550  . -2.822  57.643  -13.852 1.00 36.72 550  A 1 
ATOM 4216 C C   . PRO A 0 550  . -3.214  56.824  -12.576 1.00 36.72 550  A 1 
ATOM 4217 C CB  . PRO A 0 550  . -2.549  59.077  -13.376 1.00 36.72 550  A 1 
ATOM 4218 O O   . PRO A 0 550  . -4.325  56.327  -12.420 1.00 36.72 550  A 1 
ATOM 4219 C CG  . PRO A 0 550  . -3.933  59.724  -13.442 1.00 36.72 550  A 1 
ATOM 4220 C CD  . PRO A 0 550  . -4.785  58.804  -14.330 1.00 36.72 550  A 1 
ATOM 4221 N N   . GLU A 0 551  . -2.253  56.757  -11.644 1.00 33.36 551  A 1 
ATOM 4222 C CA  . GLU A 0 551  . -2.130  55.965  -10.405 1.00 33.36 551  A 1 
ATOM 4223 C C   . GLU A 0 551  . -2.604  56.642  -9.088  1.00 33.36 551  A 1 
ATOM 4224 C CB  . GLU A 0 551  . -0.615  55.737  -10.201 1.00 33.36 551  A 1 
ATOM 4225 O O   . GLU A 0 551  . -2.841  57.849  -9.035  1.00 33.36 551  A 1 
ATOM 4226 C CG  . GLU A 0 551  . 0.187   55.223  -11.410 1.00 33.36 551  A 1 
ATOM 4227 C CD  . GLU A 0 551  . 1.693   55.450  -11.222 1.00 33.36 551  A 1 
ATOM 4228 O OE1 . GLU A 0 551  . 2.451   54.490  -11.472 1.00 33.36 551  A 1 
ATOM 4229 O OE2 . GLU A 0 551  . 2.067   56.597  -10.884 1.00 33.36 551  A 1 
ATOM 4230 N N   . GLY A 0 552  . -2.563  55.873  -7.982  1.00 34.78 552  A 1 
ATOM 4231 C CA  . GLY A 0 552  . -2.169  56.351  -6.640  1.00 34.78 552  A 1 
ATOM 4232 C C   . GLY A 0 552  . -2.548  55.398  -5.481  1.00 34.78 552  A 1 
ATOM 4233 O O   . GLY A 0 552  . -3.632  54.829  -5.516  1.00 34.78 552  A 1 
ATOM 4234 N N   . LEU A 0 553  . -1.751  55.190  -4.414  1.00 33.14 553  A 1 
ATOM 4235 C CA  . LEU A 0 553  . -0.369  55.625  -4.098  1.00 33.14 553  A 1 
ATOM 4236 C C   . LEU A 0 553  . 0.202   54.833  -2.873  1.00 33.14 553  A 1 
ATOM 4237 C CB  . LEU A 0 553  . -0.389  57.139  -3.757  1.00 33.14 553  A 1 
ATOM 4238 O O   . LEU A 0 553  . -0.579  54.525  -1.977  1.00 33.14 553  A 1 
ATOM 4239 C CG  . LEU A 0 553  . 0.454   58.045  -4.674  1.00 33.14 553  A 1 
ATOM 4240 C CD1 . LEU A 0 553  . 0.296   59.502  -4.236  1.00 33.14 553  A 1 
ATOM 4241 C CD2 . LEU A 0 553  . 1.938   57.685  -4.648  1.00 33.14 553  A 1 
ATOM 4242 N N   . PHE A 0 554  . 1.539   54.632  -2.794  1.00 34.69 554  A 1 
ATOM 4243 C CA  . PHE A 0 554  . 2.361   54.110  -1.651  1.00 34.69 554  A 1 
ATOM 4244 C C   . PHE A 0 554  . 2.131   52.633  -1.203  1.00 34.69 554  A 1 
ATOM 4245 C CB  . PHE A 0 554  . 2.213   55.074  -0.454  1.00 34.69 554  A 1 
ATOM 4246 O O   . PHE A 0 554  . 0.990   52.192  -1.152  1.00 34.69 554  A 1 
ATOM 4247 C CG  . PHE A 0 554  . 2.459   56.552  -0.741  1.00 34.69 554  A 1 
ATOM 4248 C CD1 . PHE A 0 554  . 3.684   56.982  -1.286  1.00 34.69 554  A 1 
ATOM 4249 C CD2 . PHE A 0 554  . 1.467   57.507  -0.442  1.00 34.69 554  A 1 
ATOM 4250 C CE1 . PHE A 0 554  . 3.922   58.348  -1.519  1.00 34.69 554  A 1 
ATOM 4251 C CE2 . PHE A 0 554  . 1.700   58.875  -0.682  1.00 34.69 554  A 1 
ATOM 4252 C CZ  . PHE A 0 554  . 2.930   59.296  -1.219  1.00 34.69 554  A 1 
ATOM 4253 N N   . ASN A 0 555  . 3.098   51.776  -0.804  1.00 34.74 555  A 1 
ATOM 4254 C CA  . ASN A 0 555  . 4.589   51.713  -0.718  1.00 34.74 555  A 1 
ATOM 4255 C C   . ASN A 0 555  . 5.002   50.203  -0.816  1.00 34.74 555  A 1 
ATOM 4256 C CB  . ASN A 0 555  . 5.060   52.249  0.653   1.00 34.74 555  A 1 
ATOM 4257 O O   . ASN A 0 555  . 4.120   49.358  -0.687  1.00 34.74 555  A 1 
ATOM 4258 C CG  . ASN A 0 555  . 5.570   53.671  0.633   1.00 34.74 555  A 1 
ATOM 4259 N ND2 . ASN A 0 555  . 6.226   54.096  1.685   1.00 34.74 555  A 1 
ATOM 4260 O OD1 . ASN A 0 555  . 5.393   54.424  -0.303  1.00 34.74 555  A 1 
ATOM 4261 N N   . GLU A 0 556  . 6.234   49.710  -1.046  1.00 30.78 556  A 1 
ATOM 4262 C CA  . GLU A 0 556  . 7.638   50.208  -1.078  1.00 30.78 556  A 1 
ATOM 4263 C C   . GLU A 0 556  . 8.507   49.994  0.205   1.00 30.78 556  A 1 
ATOM 4264 C CB  . GLU A 0 556  . 7.785   51.569  -1.785  1.00 30.78 556  A 1 
ATOM 4265 O O   . GLU A 0 556  . 7.988   50.067  1.317   1.00 30.78 556  A 1 
ATOM 4266 C CG  . GLU A 0 556  . 9.221   51.816  -2.285  1.00 30.78 556  A 1 
ATOM 4267 C CD  . GLU A 0 556  . 9.247   52.508  -3.651  1.00 30.78 556  A 1 
ATOM 4268 O OE1 . GLU A 0 556  . 9.466   51.776  -4.647  1.00 30.78 556  A 1 
ATOM 4269 O OE2 . GLU A 0 556  . 9.049   53.742  -3.683  1.00 30.78 556  A 1 
ATOM 4270 N N   . LEU A 0 557  . 9.823   49.745  -0.004  1.00 35.32 557  A 1 
ATOM 4271 C CA  . LEU A 0 557  . 10.849  49.022  0.807   1.00 35.32 557  A 1 
ATOM 4272 C C   . LEU A 0 557  . 10.628  47.488  0.897   1.00 35.32 557  A 1 
ATOM 4273 C CB  . LEU A 0 557  . 11.122  49.668  2.186   1.00 35.32 557  A 1 
ATOM 4274 O O   . LEU A 0 557  . 9.490   47.043  1.007   1.00 35.32 557  A 1 
ATOM 4275 C CG  . LEU A 0 557  . 12.149  50.819  2.175   1.00 35.32 557  A 1 
ATOM 4276 C CD1 . LEU A 0 557  . 11.606  52.081  1.500   1.00 35.32 557  A 1 
ATOM 4277 C CD2 . LEU A 0 557  . 12.539  51.196  3.607   1.00 35.32 557  A 1 
ATOM 4278 N N   . ASP A 0 558  . 11.639  46.607  0.809   1.00 43.22 558  A 1 
ATOM 4279 C CA  . ASP A 0 558  . 13.102  46.758  0.607   1.00 43.22 558  A 1 
ATOM 4280 C C   . ASP A 0 558  . 13.597  45.955  -0.625  1.00 43.22 558  A 1 
ATOM 4281 C CB  . ASP A 0 558  . 13.852  46.285  1.870   1.00 43.22 558  A 1 
ATOM 4282 O O   . ASP A 0 558  . 12.880  45.088  -1.129  1.00 43.22 558  A 1 
ATOM 4283 C CG  . ASP A 0 558  . 13.847  47.350  2.966   1.00 43.22 558  A 1 
ATOM 4284 O OD1 . ASP A 0 558  . 14.320  48.465  2.657   1.00 43.22 558  A 1 
ATOM 4285 O OD2 . ASP A 0 558  . 13.340  47.074  4.076   1.00 43.22 558  A 1 
ATOM 4286 N N   . LYS A 0 559  . 14.805  46.253  -1.144  1.00 43.42 559  A 1 
ATOM 4287 C CA  . LYS A 0 559  . 15.367  45.626  -2.371  1.00 43.42 559  A 1 
ATOM 4288 C C   . LYS A 0 559  . 16.875  45.314  -2.367  1.00 43.42 559  A 1 
ATOM 4289 C CB  . LYS A 0 559  . 14.998  46.484  -3.602  1.00 43.42 559  A 1 
ATOM 4290 O O   . LYS A 0 559  . 17.388  44.857  -3.386  1.00 43.42 559  A 1 
ATOM 4291 C CG  . LYS A 0 559  . 13.687  46.011  -4.242  1.00 43.42 559  A 1 
ATOM 4292 C CD  . LYS A 0 559  . 13.376  46.833  -5.494  1.00 43.42 559  A 1 
ATOM 4293 C CE  . LYS A 0 559  . 12.067  46.333  -6.109  1.00 43.42 559  A 1 
ATOM 4294 N NZ  . LYS A 0 559  . 11.586  47.265  -7.157  1.00 43.42 559  A 1 
ATOM 4295 N N   . ASP A 0 560  . 17.588  45.552  -1.266  1.00 47.00 560  A 1 
ATOM 4296 C CA  . ASP A 0 560  . 19.060  45.497  -1.265  1.00 47.00 560  A 1 
ATOM 4297 C C   . ASP A 0 560  . 19.664  44.140  -0.840  1.00 47.00 560  A 1 
ATOM 4298 C CB  . ASP A 0 560  . 19.611  46.691  -0.466  1.00 47.00 560  A 1 
ATOM 4299 O O   . ASP A 0 560  . 20.786  43.831  -1.246  1.00 47.00 560  A 1 
ATOM 4300 C CG  . ASP A 0 560  . 19.348  48.025  -1.184  1.00 47.00 560  A 1 
ATOM 4301 O OD1 . ASP A 0 560  . 19.708  48.131  -2.381  1.00 47.00 560  A 1 
ATOM 4302 O OD2 . ASP A 0 560  . 18.774  48.933  -0.543  1.00 47.00 560  A 1 
ATOM 4303 N N   . GLU A 0 561  . 18.929  43.280  -0.116  1.00 50.65 561  A 1 
ATOM 4304 C CA  . GLU A 0 561  . 19.436  41.957  0.318   1.00 50.65 561  A 1 
ATOM 4305 C C   . GLU A 0 561  . 19.770  41.022  -0.865  1.00 50.65 561  A 1 
ATOM 4306 C CB  . GLU A 0 561  . 18.440  41.262  1.272   1.00 50.65 561  A 1 
ATOM 4307 O O   . GLU A 0 561  . 20.769  40.299  -0.831  1.00 50.65 561  A 1 
ATOM 4308 C CG  . GLU A 0 561  . 18.221  42.019  2.597   1.00 50.65 561  A 1 
ATOM 4309 C CD  . GLU A 0 561  . 17.499  41.182  3.676   1.00 50.65 561  A 1 
ATOM 4310 O OE1 . GLU A 0 561  . 17.753  41.441  4.876   1.00 50.65 561  A 1 
ATOM 4311 O OE2 . GLU A 0 561  . 16.692  40.295  3.312   1.00 50.65 561  A 1 
ATOM 4312 N N   . ASP A 0 562  . 18.998  41.088  -1.958  1.00 51.15 562  A 1 
ATOM 4313 C CA  . ASP A 0 562  . 19.197  40.257  -3.158  1.00 51.15 562  A 1 
ATOM 4314 C C   . ASP A 0 562  . 20.579  40.460  -3.817  1.00 51.15 562  A 1 
ATOM 4315 C CB  . ASP A 0 562  . 18.098  40.566  -4.198  1.00 51.15 562  A 1 
ATOM 4316 O O   . ASP A 0 562  . 21.081  39.562  -4.498  1.00 51.15 562  A 1 
ATOM 4317 C CG  . ASP A 0 562  . 16.734  39.913  -3.931  1.00 51.15 562  A 1 
ATOM 4318 O OD1 . ASP A 0 562  . 16.709  38.788  -3.385  1.00 51.15 562  A 1 
ATOM 4319 O OD2 . ASP A 0 562  . 15.724  40.509  -4.372  1.00 51.15 562  A 1 
ATOM 4320 N N   . ARG A 0 563  . 21.222  41.625  -3.635  1.00 56.23 563  A 1 
ATOM 4321 C CA  . ARG A 0 563  . 22.517  41.932  -4.270  1.00 56.23 563  A 1 
ATOM 4322 C C   . ARG A 0 563  . 23.702  41.330  -3.513  1.00 56.23 563  A 1 
ATOM 4323 C CB  . ARG A 0 563  . 22.640  43.448  -4.484  1.00 56.23 563  A 1 
ATOM 4324 O O   . ARG A 0 563  . 24.586  40.760  -4.151  1.00 56.23 563  A 1 
ATOM 4325 C CG  . ARG A 0 563  . 23.962  43.824  -5.177  1.00 56.23 563  A 1 
ATOM 4326 C CD  . ARG A 0 563  . 24.017  45.317  -5.527  1.00 56.23 563  A 1 
ATOM 4327 N NE  . ARG A 0 563  . 23.281  45.631  -6.770  1.00 56.23 563  A 1 
ATOM 4328 N NH1 . ARG A 0 563  . 25.067  45.467  -8.210  1.00 56.23 563  A 1 
ATOM 4329 N NH2 . ARG A 0 563  . 23.050  46.025  -8.999  1.00 56.23 563  A 1 
ATOM 4330 C CZ  . ARG A 0 563  . 23.803  45.707  -7.982  1.00 56.23 563  A 1 
ATOM 4331 N N   . GLU A 0 564  . 23.712  41.407  -2.183  1.00 59.87 564  A 1 
ATOM 4332 C CA  . GLU A 0 564  . 24.785  40.826  -1.358  1.00 59.87 564  A 1 
ATOM 4333 C C   . GLU A 0 564  . 24.777  39.287  -1.433  1.00 59.87 564  A 1 
ATOM 4334 C CB  . GLU A 0 564  . 24.660  41.354  0.085   1.00 59.87 564  A 1 
ATOM 4335 O O   . GLU A 0 564  . 25.832  38.647  -1.500  1.00 59.87 564  A 1 
ATOM 4336 C CG  . GLU A 0 564  . 25.865  40.956  0.958   1.00 59.87 564  A 1 
ATOM 4337 C CD  . GLU A 0 564  . 25.913  41.643  2.338   1.00 59.87 564  A 1 
ATOM 4338 O OE1 . GLU A 0 564  . 26.934  41.436  3.038   1.00 59.87 564  A 1 
ATOM 4339 O OE2 . GLU A 0 564  . 24.961  42.373  2.693   1.00 59.87 564  A 1 
ATOM 4340 N N   . ILE A 0 565  . 23.587  38.683  -1.540  1.00 59.79 565  A 1 
ATOM 4341 C CA  . ILE A 0 565  . 23.420  37.239  -1.758  1.00 59.79 565  A 1 
ATOM 4342 C C   . ILE A 0 565  . 23.994  36.811  -3.123  1.00 59.79 565  A 1 
ATOM 4343 C CB  . ILE A 0 565  . 21.931  36.857  -1.574  1.00 59.79 565  A 1 
ATOM 4344 O O   . ILE A 0 565  . 24.678  35.792  -3.208  1.00 59.79 565  A 1 
ATOM 4345 C CG1 . ILE A 0 565  . 21.506  37.087  -0.102  1.00 59.79 565  A 1 
ATOM 4346 C CG2 . ILE A 0 565  . 21.677  35.390  -1.974  1.00 59.79 565  A 1 
ATOM 4347 C CD1 . ILE A 0 565  . 19.996  36.976  0.145   1.00 59.79 565  A 1 
ATOM 4348 N N   . VAL A 0 566  . 23.782  37.587  -4.193  1.00 64.96 566  A 1 
ATOM 4349 C CA  . VAL A 0 566  . 24.320  37.256  -5.527  1.00 64.96 566  A 1 
ATOM 4350 C C   . VAL A 0 566  . 25.844  37.412  -5.595  1.00 64.96 566  A 1 
ATOM 4351 C CB  . VAL A 0 566  . 23.593  38.056  -6.626  1.00 64.96 566  A 1 
ATOM 4352 O O   . VAL A 0 566  . 26.515  36.510  -6.101  1.00 64.96 566  A 1 
ATOM 4353 C CG1 . VAL A 0 566  . 24.276  37.975  -7.999  1.00 64.96 566  A 1 
ATOM 4354 C CG2 . VAL A 0 566  . 22.173  37.500  -6.811  1.00 64.96 566  A 1 
ATOM 4355 N N   . GLU A 0 567  . 26.416  38.496  -5.059  1.00 66.24 567  A 1 
ATOM 4356 C CA  . GLU A 0 567  . 27.876  38.697  -5.074  1.00 66.24 567  A 1 
ATOM 4357 C C   . GLU A 0 567  . 28.614  37.666  -4.198  1.00 66.24 567  A 1 
ATOM 4358 C CB  . GLU A 0 567  . 28.234  40.147  -4.685  1.00 66.24 567  A 1 
ATOM 4359 O O   . GLU A 0 567  . 29.673  37.165  -4.590  1.00 66.24 567  A 1 
ATOM 4360 C CG  . GLU A 0 567  . 27.880  41.137  -5.815  1.00 66.24 567  A 1 
ATOM 4361 C CD  . GLU A 0 567  . 28.276  42.606  -5.554  1.00 66.24 567  A 1 
ATOM 4362 O OE1 . GLU A 0 567  . 27.883  43.461  -6.391  1.00 66.24 567  A 1 
ATOM 4363 O OE2 . GLU A 0 567  . 28.970  42.882  -4.551  1.00 66.24 567  A 1 
ATOM 4364 N N   . SER A 0 568  . 28.035  37.261  -3.060  1.00 65.79 568  A 1 
ATOM 4365 C CA  . SER A 0 568  . 28.604  36.198  -2.219  1.00 65.79 568  A 1 
ATOM 4366 C C   . SER A 0 568  . 28.491  34.800  -2.848  1.00 65.79 568  A 1 
ATOM 4367 C CB  . SER A 0 568  . 28.021  36.241  -0.801  1.00 65.79 568  A 1 
ATOM 4368 O O   . SER A 0 568  . 29.435  34.013  -2.740  1.00 65.79 568  A 1 
ATOM 4369 O OG  . SER A 0 568  . 26.617  36.134  -0.801  1.00 65.79 568  A 1 
ATOM 4370 N N   . ILE A 0 569  . 27.415  34.497  -3.586  1.00 64.83 569  A 1 
ATOM 4371 C CA  . ILE A 0 569  . 27.302  33.253  -4.369  1.00 64.83 569  A 1 
ATOM 4372 C C   . ILE A 0 569  . 28.310  33.225  -5.527  1.00 64.83 569  A 1 
ATOM 4373 C CB  . ILE A 0 569  . 25.842  33.035  -4.834  1.00 64.83 569  A 1 
ATOM 4374 O O   . ILE A 0 569  . 28.976  32.202  -5.718  1.00 64.83 569  A 1 
ATOM 4375 C CG1 . ILE A 0 569  . 24.992  32.612  -3.613  1.00 64.83 569  A 1 
ATOM 4376 C CG2 . ILE A 0 569  . 25.735  31.972  -5.947  1.00 64.83 569  A 1 
ATOM 4377 C CD1 . ILE A 0 569  . 23.484  32.661  -3.873  1.00 64.83 569  A 1 
ATOM 4378 N N   . GLU A 0 570  . 28.492  34.327  -6.270  1.00 61.75 570  A 1 
ATOM 4379 C CA  . GLU A 0 570  . 29.520  34.372  -7.320  1.00 61.75 570  A 1 
ATOM 4380 C C   . GLU A 0 570  . 30.919  34.178  -6.714  1.00 61.75 570  A 1 
ATOM 4381 C CB  . GLU A 0 570  . 29.453  35.656  -8.176  1.00 61.75 570  A 1 
ATOM 4382 O O   . GLU A 0 570  . 31.696  33.370  -7.225  1.00 61.75 570  A 1 
ATOM 4383 C CG  . GLU A 0 570  . 30.198  35.418  -9.510  1.00 61.75 570  A 1 
ATOM 4384 C CD  . GLU A 0 570  . 30.541  36.682  -10.317 1.00 61.75 570  A 1 
ATOM 4385 O OE1 . GLU A 0 570  . 31.689  36.724  -10.847 1.00 61.75 570  A 1 
ATOM 4386 O OE2 . GLU A 0 570  . 29.686  37.584  -10.422 1.00 61.75 570  A 1 
ATOM 4387 N N   . ALA A 0 571  . 31.224  34.826  -5.583  1.00 66.37 571  A 1 
ATOM 4388 C CA  . ALA A 0 571  . 32.492  34.646  -4.876  1.00 66.37 571  A 1 
ATOM 4389 C C   . ALA A 0 571  . 32.739  33.181  -4.456  1.00 66.37 571  A 1 
ATOM 4390 C CB  . ALA A 0 571  . 32.525  35.597  -3.674  1.00 66.37 571  A 1 
ATOM 4391 O O   . ALA A 0 571  . 33.844  32.668  -4.653  1.00 66.37 571  A 1 
ATOM 4392 N N   . VAL A 0 572  . 31.718  32.479  -3.946  1.00 63.76 572  A 1 
ATOM 4393 C CA  . VAL A 0 572  . 31.817  31.057  -3.568  1.00 63.76 572  A 1 
ATOM 4394 C C   . VAL A 0 572  . 32.043  30.155  -4.789  1.00 63.76 572  A 1 
ATOM 4395 C CB  . VAL A 0 572  . 30.590  30.627  -2.735  1.00 63.76 572  A 1 
ATOM 4396 O O   . VAL A 0 572  . 32.932  29.302  -4.751  1.00 63.76 572  A 1 
ATOM 4397 C CG1 . VAL A 0 572  . 30.487  29.107  -2.542  1.00 63.76 572  A 1 
ATOM 4398 C CG2 . VAL A 0 572  . 30.666  31.245  -1.331  1.00 63.76 572  A 1 
ATOM 4399 N N   . MET A 0 573  . 31.327  30.360  -5.903  1.00 55.22 573  A 1 
ATOM 4400 C CA  . MET A 0 573  . 31.559  29.583  -7.135  1.00 55.22 573  A 1 
ATOM 4401 C C   . MET A 0 573  . 32.955  29.826  -7.735  1.00 55.22 573  A 1 
ATOM 4402 C CB  . MET A 0 573  . 30.492  29.911  -8.189  1.00 55.22 573  A 1 
ATOM 4403 O O   . MET A 0 573  . 33.599  28.898  -8.236  1.00 55.22 573  A 1 
ATOM 4404 C CG  . MET A 0 573  . 29.102  29.382  -7.824  1.00 55.22 573  A 1 
ATOM 4405 S SD  . MET A 0 573  . 27.974  29.254  -9.242  1.00 55.22 573  A 1 
ATOM 4406 C CE  . MET A 0 573  . 27.870  30.993  -9.745  1.00 55.22 573  A 1 
ATOM 4407 N N   . LYS A 0 574  . 33.447  31.067  -7.653  1.00 63.26 574  A 1 
ATOM 4408 C CA  . LYS A 0 574  . 34.762  31.492  -8.160  1.00 63.26 574  A 1 
ATOM 4409 C C   . LYS A 0 574  . 35.907  30.933  -7.308  1.00 63.26 574  A 1 
ATOM 4410 C CB  . LYS A 0 574  . 34.733  33.027  -8.229  1.00 63.26 574  A 1 
ATOM 4411 O O   . LYS A 0 574  . 36.935  30.546  -7.859  1.00 63.26 574  A 1 
ATOM 4412 C CG  . LYS A 0 574  . 35.608  33.699  -9.297  1.00 63.26 574  A 1 
ATOM 4413 C CD  . LYS A 0 574  . 35.195  35.187  -9.366  1.00 63.26 574  A 1 
ATOM 4414 C CE  . LYS A 0 574  . 35.412  35.834  -10.740 1.00 63.26 574  A 1 
ATOM 4415 N NZ  . LYS A 0 574  . 34.438  36.947  -10.947 1.00 63.26 574  A 1 
ATOM 4416 N N   . ALA A 0 575  . 35.701  30.803  -5.995  1.00 54.19 575  A 1 
ATOM 4417 C CA  . ALA A 0 575  . 36.616  30.111  -5.085  1.00 54.19 575  A 1 
ATOM 4418 C C   . ALA A 0 575  . 36.622  28.581  -5.286  1.00 54.19 575  A 1 
ATOM 4419 C CB  . ALA A 0 575  . 36.233  30.488  -3.648  1.00 54.19 575  A 1 
ATOM 4420 O O   . ALA A 0 575  . 37.668  27.951  -5.153  1.00 54.19 575  A 1 
ATOM 4421 N N   . ALA A 0 576  . 35.486  27.979  -5.654  1.00 45.67 576  A 1 
ATOM 4422 C CA  . ALA A 0 576  . 35.349  26.529  -5.843  1.00 45.67 576  A 1 
ATOM 4423 C C   . ALA A 0 576  . 35.972  25.975  -7.146  1.00 45.67 576  A 1 
ATOM 4424 C CB  . ALA A 0 576  . 33.859  26.181  -5.735  1.00 45.67 576  A 1 
ATOM 4425 O O   . ALA A 0 576  . 35.952  24.764  -7.361  1.00 45.67 576  A 1 
ATOM 4426 N N   . SER A 0 577  . 36.517  26.836  -8.015  1.00 43.45 577  A 1 
ATOM 4427 C CA  . SER A 0 577  . 37.050  26.460  -9.338  1.00 43.45 577  A 1 
ATOM 4428 C C   . SER A 0 577  . 38.582  26.529  -9.449  1.00 43.45 577  A 1 
ATOM 4429 C CB  . SER A 0 577  . 36.362  27.272  -10.443 1.00 43.45 577  A 1 
ATOM 4430 O O   . SER A 0 577  . 39.111  26.559  -10.560 1.00 43.45 577  A 1 
ATOM 4431 O OG  . SER A 0 577  . 34.966  27.036  -10.436 1.00 43.45 577  A 1 
ATOM 4432 N N   . TYR A 0 578  . 39.307  26.545  -8.323  1.00 36.95 578  A 1 
ATOM 4433 C CA  . TYR A 0 578  . 40.773  26.535  -8.301  1.00 36.95 578  A 1 
ATOM 4434 C C   . TYR A 0 578  . 41.378  25.383  -7.482  1.00 36.95 578  A 1 
ATOM 4435 C CB  . TYR A 0 578  . 41.329  27.905  -7.867  1.00 36.95 578  A 1 
ATOM 4436 O O   . TYR A 0 578  . 40.881  24.996  -6.432  1.00 36.95 578  A 1 
ATOM 4437 C CG  . TYR A 0 578  . 41.611  28.834  -9.037  1.00 36.95 578  A 1 
ATOM 4438 C CD1 . TYR A 0 578  . 42.876  28.815  -9.661  1.00 36.95 578  A 1 
ATOM 4439 C CD2 . TYR A 0 578  . 40.604  29.690  -9.523  1.00 36.95 578  A 1 
ATOM 4440 C CE1 . TYR A 0 578  . 43.133  29.641  -10.773 1.00 36.95 578  A 1 
ATOM 4441 C CE2 . TYR A 0 578  . 40.856  30.519  -10.634 1.00 36.95 578  A 1 
ATOM 4442 O OH  . TYR A 0 578  . 42.356  31.291  -12.338 1.00 36.95 578  A 1 
ATOM 4443 C CZ  . TYR A 0 578  . 42.118  30.493  -11.263 1.00 36.95 578  A 1 
ATOM 4444 N N   . ASP A 0 579  . 42.524  24.936  -7.997  1.00 34.17 579  A 1 
ATOM 4445 C CA  . ASP A 0 579  . 43.542  24.036  -7.443  1.00 34.17 579  A 1 
ATOM 4446 C C   . ASP A 0 579  . 43.273  22.517  -7.338  1.00 34.17 579  A 1 
ATOM 4447 C CB  . ASP A 0 579  . 44.200  24.618  -6.182  1.00 34.17 579  A 1 
ATOM 4448 O O   . ASP A 0 579  . 42.520  22.010  -6.509  1.00 34.17 579  A 1 
ATOM 4449 C CG  . ASP A 0 579  . 45.630  24.088  -5.991  1.00 34.17 579  A 1 
ATOM 4450 O OD1 . ASP A 0 579  . 46.182  23.501  -6.962  1.00 34.17 579  A 1 
ATOM 4451 O OD2 . ASP A 0 579  . 46.184  24.320  -4.897  1.00 34.17 579  A 1 
ATOM 4452 N N   . SER A 0 580  . 44.008  21.780  -8.179  1.00 37.06 580  A 1 
ATOM 4453 C CA  . SER A 0 580  . 44.479  20.397  -7.982  1.00 37.06 580  A 1 
ATOM 4454 C C   . SER A 0 580  . 45.530  20.064  -9.057  1.00 37.06 580  A 1 
ATOM 4455 C CB  . SER A 0 580  . 43.332  19.373  -7.987  1.00 37.06 580  A 1 
ATOM 4456 O O   . SER A 0 580  . 45.401  19.099  -9.815  1.00 37.06 580  A 1 
ATOM 4457 O OG  . SER A 0 580  . 42.690  19.367  -6.731  1.00 37.06 580  A 1 
ATOM 4458 N N   . ASN A 0 581  . 46.567  20.902  -9.187  1.00 32.63 581  A 1 
ATOM 4459 C CA  . ASN A 0 581  . 47.645  20.659  -10.155 1.00 32.63 581  A 1 
ATOM 4460 C C   . ASN A 0 581  . 48.571  19.523  -9.684  1.00 32.63 581  A 1 
ATOM 4461 C CB  . ASN A 0 581  . 48.434  21.954  -10.411 1.00 32.63 581  A 1 
ATOM 4462 O O   . ASN A 0 581  . 49.182  19.614  -8.623  1.00 32.63 581  A 1 
ATOM 4463 C CG  . ASN A 0 581  . 47.705  22.894  -11.347 1.00 32.63 581  A 1 
ATOM 4464 N ND2 . ASN A 0 581  . 47.305  24.052  -10.879 1.00 32.63 581  A 1 
ATOM 4465 O OD1 . ASN A 0 581  . 47.487  22.593  -12.508 1.00 32.63 581  A 1 
ATOM 4466 N N   . SER A 0 582  . 48.729  18.471  -10.496 1.00 33.07 582  A 1 
ATOM 4467 C CA  . SER A 0 582  . 49.621  17.338  -10.201 1.00 33.07 582  A 1 
ATOM 4468 C C   . SER A 0 582  . 50.793  17.277  -11.200 1.00 33.07 582  A 1 
ATOM 4469 C CB  . SER A 0 582  . 48.821  16.035  -10.200 1.00 33.07 582  A 1 
ATOM 4470 O O   . SER A 0 582  . 50.553  17.088  -12.398 1.00 33.07 582  A 1 
ATOM 4471 O OG  . SER A 0 582  . 49.632  14.953  -9.784  1.00 33.07 582  A 1 
ATOM 4472 N N   . PRO A 0 583  . 52.056  17.448  -10.757 1.00 36.50 583  A 1 
ATOM 4473 C CA  . PRO A 0 583  . 53.223  17.429  -11.638 1.00 36.50 583  A 1 
ATOM 4474 C C   . PRO A 0 583  . 53.643  15.999  -12.026 1.00 36.50 583  A 1 
ATOM 4475 C CB  . PRO A 0 583  . 54.320  18.166  -10.863 1.00 36.50 583  A 1 
ATOM 4476 O O   . PRO A 0 583  . 53.507  15.058  -11.247 1.00 36.50 583  A 1 
ATOM 4477 C CG  . PRO A 0 583  . 53.992  17.840  -9.406  1.00 36.50 583  A 1 
ATOM 4478 C CD  . PRO A 0 583  . 52.464  17.782  -9.396  1.00 36.50 583  A 1 
ATOM 4479 N N   . LYS A 0 584  . 54.206  15.838  -13.232 1.00 30.12 584  A 1 
ATOM 4480 C CA  . LYS A 0 584  . 54.764  14.569  -13.739 1.00 30.12 584  A 1 
ATOM 4481 C C   . LYS A 0 584  . 56.257  14.706  -14.039 1.00 30.12 584  A 1 
ATOM 4482 C CB  . LYS A 0 584  . 54.040  14.133  -15.026 1.00 30.12 584  A 1 
ATOM 4483 O O   . LYS A 0 584  . 56.621  15.469  -14.931 1.00 30.12 584  A 1 
ATOM 4484 C CG  . LYS A 0 584  . 52.590  13.675  -14.821 1.00 30.12 584  A 1 
ATOM 4485 C CD  . LYS A 0 584  . 51.993  13.249  -16.172 1.00 30.12 584  A 1 
ATOM 4486 C CE  . LYS A 0 584  . 50.560  12.743  -15.979 1.00 30.12 584  A 1 
ATOM 4487 N NZ  . LYS A 0 584  . 49.926  12.387  -17.274 1.00 30.12 584  A 1 
ATOM 4488 N N   . GLU A 0 585  . 57.103  13.897  -13.402 1.00 33.36 585  A 1 
ATOM 4489 C CA  . GLU A 0 585  . 58.540  13.829  -13.714 1.00 33.36 585  A 1 
ATOM 4490 C C   . GLU A 0 585  . 58.892  12.718  -14.725 1.00 33.36 585  A 1 
ATOM 4491 C CB  . GLU A 0 585  . 59.401  13.795  -12.445 1.00 33.36 585  A 1 
ATOM 4492 O O   . GLU A 0 585  . 59.247  11.593  -14.401 1.00 33.36 585  A 1 
ATOM 4493 C CG  . GLU A 0 585  . 59.349  15.144  -11.710 1.00 33.36 585  A 1 
ATOM 4494 C CD  . GLU A 0 585  . 60.567  15.317  -10.797 1.00 33.36 585  A 1 
ATOM 4495 O OE1 . GLU A 0 585  . 61.361  16.241  -11.082 1.00 33.36 585  A 1 
ATOM 4496 O OE2 . GLU A 0 585  . 60.693  14.508  -9.853  1.00 33.36 585  A 1 
ATOM 4497 N N   . THR A 0 586  . 58.762  13.071  -16.002 1.00 30.56 586  A 1 
ATOM 4498 C CA  . THR A 0 586  . 59.883  13.130  -16.962 1.00 30.56 586  A 1 
ATOM 4499 C C   . THR A 0 586  . 60.974  12.025  -16.987 1.00 30.56 586  A 1 
ATOM 4500 C CB  . THR A 0 586  . 60.518  14.535  -16.823 1.00 30.56 586  A 1 
ATOM 4501 O O   . THR A 0 586  . 62.070  12.237  -16.480 1.00 30.56 586  A 1 
ATOM 4502 C CG2 . THR A 0 586  . 61.438  14.952  -17.969 1.00 30.56 586  A 1 
ATOM 4503 O OG1 . THR A 0 586  . 59.487  15.499  -16.854 1.00 30.56 586  A 1 
ATOM 4504 N N   . LYS A 0 587  . 60.783  11.036  -17.891 1.00 29.86 587  A 1 
ATOM 4505 C CA  . LYS A 0 587  . 61.808  10.504  -18.851 1.00 29.86 587  A 1 
ATOM 4506 C C   . LYS A 0 587  . 63.023  9.723   -18.251 1.00 29.86 587  A 1 
ATOM 4507 C CB  . LYS A 0 587  . 62.244  11.712  -19.715 1.00 29.86 587  A 1 
ATOM 4508 O O   . LYS A 0 587  . 63.060  9.531   -17.043 1.00 29.86 587  A 1 
ATOM 4509 C CG  . LYS A 0 587  . 61.162  12.273  -20.644 1.00 29.86 587  A 1 
ATOM 4510 C CD  . LYS A 0 587  . 61.768  13.392  -21.507 1.00 29.86 587  A 1 
ATOM 4511 C CE  . LYS A 0 587  . 60.702  14.010  -22.420 1.00 29.86 587  A 1 
ATOM 4512 N NZ  . LYS A 0 587  . 61.234  15.176  -23.173 1.00 29.86 587  A 1 
ATOM 4513 N N   . PRO A 0 588  . 64.038  9.262   -19.042 1.00 35.30 588  A 1 
ATOM 4514 C CA  . PRO A 0 588  . 64.200  9.189   -20.515 1.00 35.30 588  A 1 
ATOM 4515 C C   . PRO A 0 588  . 64.591  7.796   -21.087 1.00 35.30 588  A 1 
ATOM 4516 C CB  . PRO A 0 588  . 65.369  10.174  -20.790 1.00 35.30 588  A 1 
ATOM 4517 O O   . PRO A 0 588  . 64.772  6.839   -20.346 1.00 35.30 588  A 1 
ATOM 4518 C CG  . PRO A 0 588  . 66.098  10.323  -19.450 1.00 35.30 588  A 1 
ATOM 4519 C CD  . PRO A 0 588  . 65.397  9.332   -18.524 1.00 35.30 588  A 1 
ATOM 4520 N N   . LYS A 0 589  . 64.874  7.795   -22.410 1.00 31.42 589  A 1 
ATOM 4521 C CA  . LYS A 0 589  . 65.619  6.819   -23.255 1.00 31.42 589  A 1 
ATOM 4522 C C   . LYS A 0 589  . 64.747  5.847   -24.068 1.00 31.42 589  A 1 
ATOM 4523 C CB  . LYS A 0 589  . 66.717  6.066   -22.476 1.00 31.42 589  A 1 
ATOM 4524 O O   . LYS A 0 589  . 63.792  5.304   -23.538 1.00 31.42 589  A 1 
ATOM 4525 C CG  . LYS A 0 589  . 67.780  7.011   -21.889 1.00 31.42 589  A 1 
ATOM 4526 C CD  . LYS A 0 589  . 68.899  6.227   -21.195 1.00 31.42 589  A 1 
ATOM 4527 C CE  . LYS A 0 589  . 70.061  7.175   -20.875 1.00 31.42 589  A 1 
ATOM 4528 N NZ  . LYS A 0 589  . 71.203  6.445   -20.272 1.00 31.42 589  A 1 
ATOM 4529 N N   . HIS A 0 590  . 65.036  5.587   -25.349 1.00 32.55 590  A 1 
ATOM 4530 C CA  . HIS A 0 590  . 66.001  6.187   -26.304 1.00 32.55 590  A 1 
ATOM 4531 C C   . HIS A 0 590  . 65.475  5.977   -27.745 1.00 32.55 590  A 1 
ATOM 4532 C CB  . HIS A 0 590  . 67.383  5.492   -26.188 1.00 32.55 590  A 1 
ATOM 4533 O O   . HIS A 0 590  . 64.734  5.025   -27.922 1.00 32.55 590  A 1 
ATOM 4534 C CG  . HIS A 0 590  . 68.508  6.323   -25.615 1.00 32.55 590  A 1 
ATOM 4535 C CD2 . HIS A 0 590  . 69.389  5.912   -24.652 1.00 32.55 590  A 1 
ATOM 4536 N ND1 . HIS A 0 590  . 68.940  7.561   -26.041 1.00 32.55 590  A 1 
ATOM 4537 C CE1 . HIS A 0 590  . 70.025  7.895   -25.320 1.00 32.55 590  A 1 
ATOM 4538 N NE2 . HIS A 0 590  . 70.311  6.940   -24.422 1.00 32.55 590  A 1 
ATOM 4539 N N   . GLN A 0 591  . 65.903  6.822   -28.709 1.00 30.92 591  A 1 
ATOM 4540 C CA  . GLN A 0 591  . 66.222  6.529   -30.141 1.00 30.92 591  A 1 
ATOM 4541 C C   . GLN A 0 591  . 65.208  5.689   -30.972 1.00 30.92 591  A 1 
ATOM 4542 C CB  . GLN A 0 591  . 67.634  5.904   -30.151 1.00 30.92 591  A 1 
ATOM 4543 O O   . GLN A 0 591  . 64.720  4.665   -30.529 1.00 30.92 591  A 1 
ATOM 4544 C CG  . GLN A 0 591  . 68.721  6.921   -29.729 1.00 30.92 591  A 1 
ATOM 4545 C CD  . GLN A 0 591  . 70.036  6.295   -29.276 1.00 30.92 591  A 1 
ATOM 4546 N NE2 . GLN A 0 591  . 71.125  7.028   -29.320 1.00 30.92 591  A 1 
ATOM 4547 O OE1 . GLN A 0 591  . 70.109  5.180   -28.796 1.00 30.92 591  A 1 
ATOM 4548 N N   . ASN A 0 592  . 64.872  5.956   -32.237 1.00 30.25 592  A 1 
ATOM 4549 C CA  . ASN A 0 592  . 65.438  6.735   -33.356 1.00 30.25 592  A 1 
ATOM 4550 C C   . ASN A 0 592  . 64.309  6.802   -34.443 1.00 30.25 592  A 1 
ATOM 4551 C CB  . ASN A 0 592  . 66.670  5.933   -33.846 1.00 30.25 592  A 1 
ATOM 4552 O O   . ASN A 0 592  . 63.343  6.056   -34.314 1.00 30.25 592  A 1 
ATOM 4553 C CG  . ASN A 0 592  . 68.010  6.593   -33.562 1.00 30.25 592  A 1 
ATOM 4554 N ND2 . ASN A 0 592  . 69.092  5.960   -33.949 1.00 30.25 592  A 1 
ATOM 4555 O OD1 . ASN A 0 592  . 68.117  7.635   -32.934 1.00 30.25 592  A 1 
ATOM 4556 N N   . THR A 0 593  . 64.279  7.594   -35.526 1.00 33.28 593  A 1 
ATOM 4557 C CA  . THR A 0 593  . 65.262  8.422   -36.257 1.00 33.28 593  A 1 
ATOM 4558 C C   . THR A 0 593  . 64.491  9.409   -37.179 1.00 33.28 593  A 1 
ATOM 4559 C CB  . THR A 0 593  . 66.138  7.465   -37.110 1.00 33.28 593  A 1 
ATOM 4560 O O   . THR A 0 593  . 63.466  9.006   -37.710 1.00 33.28 593  A 1 
ATOM 4561 C CG2 . THR A 0 593  . 66.457  7.809   -38.555 1.00 33.28 593  A 1 
ATOM 4562 O OG1 . THR A 0 593  . 67.410  7.370   -36.528 1.00 33.28 593  A 1 
ATOM 4563 N N   . GLU A 0 594  . 65.005  10.640  -37.377 1.00 32.46 594  A 1 
ATOM 4564 C CA  . GLU A 0 594  . 64.766  11.606  -38.499 1.00 32.46 594  A 1 
ATOM 4565 C C   . GLU A 0 594  . 63.332  12.061  -38.923 1.00 32.46 594  A 1 
ATOM 4566 C CB  . GLU A 0 594  . 65.550  11.109  -39.733 1.00 32.46 594  A 1 
ATOM 4567 O O   . GLU A 0 594  . 62.368  11.314  -38.863 1.00 32.46 594  A 1 
ATOM 4568 C CG  . GLU A 0 594  . 67.065  11.308  -39.542 1.00 32.46 594  A 1 
ATOM 4569 C CD  . GLU A 0 594  . 67.909  10.645  -40.640 1.00 32.46 594  A 1 
ATOM 4570 O OE1 . GLU A 0 594  . 68.878  11.302  -41.076 1.00 32.46 594  A 1 
ATOM 4571 O OE2 . GLU A 0 594  . 67.617  9.480   -40.988 1.00 32.46 594  A 1 
ATOM 4572 N N   . CYS A 0 595  . 63.108  13.277  -39.463 1.00 29.16 595  A 1 
ATOM 4573 C CA  . CYS A 0 595  . 63.760  14.582  -39.228 1.00 29.16 595  A 1 
ATOM 4574 C C   . CYS A 0 595  . 62.915  15.769  -39.776 1.00 29.16 595  A 1 
ATOM 4575 C CB  . CYS A 0 595  . 65.159  14.657  -39.872 1.00 29.16 595  A 1 
ATOM 4576 O O   . CYS A 0 595  . 61.903  15.574  -40.440 1.00 29.16 595  A 1 
ATOM 4577 S SG  . CYS A 0 595  . 66.263  15.528  -38.722 1.00 29.16 595  A 1 
ATOM 4578 N N   . ASN A 0 596  . 63.414  16.997  -39.570 1.00 33.11 596  A 1 
ATOM 4579 C CA  . ASN A 0 596  . 63.100  18.238  -40.306 1.00 33.11 596  A 1 
ATOM 4580 C C   . ASN A 0 596  . 61.679  18.854  -40.235 1.00 33.11 596  A 1 
ATOM 4581 C CB  . ASN A 0 596  . 63.624  18.120  -41.753 1.00 33.11 596  A 1 
ATOM 4582 O O   . ASN A 0 596  . 61.023  19.024  -41.262 1.00 33.11 596  A 1 
ATOM 4583 C CG  . ASN A 0 596  . 65.125  17.937  -41.843 1.00 33.11 596  A 1 
ATOM 4584 N ND2 . ASN A 0 596  . 65.621  17.507  -42.977 1.00 33.11 596  A 1 
ATOM 4585 O OD1 . ASN A 0 596  . 65.871  18.173  -40.909 1.00 33.11 596  A 1 
ATOM 4586 N N   . PRO A 0 597  . 61.271  19.396  -39.075 1.00 34.04 597  A 1 
ATOM 4587 C CA  . PRO A 0 597  . 60.559  20.673  -39.021 1.00 34.04 597  A 1 
ATOM 4588 C C   . PRO A 0 597  . 61.551  21.854  -39.087 1.00 34.04 597  A 1 
ATOM 4589 C CB  . PRO A 0 597  . 59.853  20.633  -37.665 1.00 34.04 597  A 1 
ATOM 4590 O O   . PRO A 0 597  . 62.606  21.795  -38.459 1.00 34.04 597  A 1 
ATOM 4591 C CG  . PRO A 0 597  . 60.855  19.885  -36.773 1.00 34.04 597  A 1 
ATOM 4592 C CD  . PRO A 0 597  . 61.606  18.950  -37.731 1.00 34.04 597  A 1 
ATOM 4593 N N   . SER A 0 598  . 61.230  22.944  -39.794 1.00 27.79 598  A 1 
ATOM 4594 C CA  . SER A 0 598  . 61.763  24.308  -39.553 1.00 27.79 598  A 1 
ATOM 4595 C C   . SER A 0 598  . 61.229  25.315  -40.587 1.00 27.79 598  A 1 
ATOM 4596 C CB  . SER A 0 598  . 63.309  24.372  -39.568 1.00 27.79 598  A 1 
ATOM 4597 O O   . SER A 0 598  . 60.716  24.911  -41.624 1.00 27.79 598  A 1 
ATOM 4598 O OG  . SER A 0 598  . 63.865  23.702  -40.677 1.00 27.79 598  A 1 
ATOM 4599 N N   . ASN A 0 599  . 61.469  26.608  -40.316 1.00 28.34 599  A 1 
ATOM 4600 C CA  . ASN A 0 599  . 61.595  27.701  -41.294 1.00 28.34 599  A 1 
ATOM 4601 C C   . ASN A 0 599  . 60.304  28.252  -41.969 1.00 28.34 599  A 1 
ATOM 4602 C CB  . ASN A 0 599  . 62.726  27.298  -42.280 1.00 28.34 599  A 1 
ATOM 4603 O O   . ASN A 0 599  . 59.459  27.496  -42.421 1.00 28.34 599  A 1 
ATOM 4604 C CG  . ASN A 0 599  . 64.098  27.309  -41.623 1.00 28.34 599  A 1 
ATOM 4605 N ND2 . ASN A 0 599  . 65.082  26.705  -42.240 1.00 28.34 599  A 1 
ATOM 4606 O OD1 . ASN A 0 599  . 64.306  27.853  -40.549 1.00 28.34 599  A 1 
ATOM 4607 N N   . ILE A 0 600  . 60.115  29.579  -42.119 1.00 27.54 600  A 1 
ATOM 4608 C CA  . ILE A 0 600  . 60.833  30.739  -41.531 1.00 27.54 600  A 1 
ATOM 4609 C C   . ILE A 0 600  . 60.012  32.049  -41.692 1.00 27.54 600  A 1 
ATOM 4610 C CB  . ILE A 0 600  . 62.244  30.865  -42.175 1.00 27.54 600  A 1 
ATOM 4611 O O   . ILE A 0 600  . 59.131  32.097  -42.539 1.00 27.54 600  A 1 
ATOM 4612 C CG1 . ILE A 0 600  . 63.300  31.328  -41.154 1.00 27.54 600  A 1 
ATOM 4613 C CG2 . ILE A 0 600  . 62.283  31.586  -43.531 1.00 27.54 600  A 1 
ATOM 4614 C CD1 . ILE A 0 600  . 64.735  31.243  -41.690 1.00 27.54 600  A 1 
ATOM 4615 N N   . THR A 0 601  . 60.337  33.104  -40.923 1.00 29.61 601  A 1 
ATOM 4616 C CA  . THR A 0 601  . 60.152  34.551  -41.249 1.00 29.61 601  A 1 
ATOM 4617 C C   . THR A 0 601  . 58.754  35.013  -41.732 1.00 29.61 601  A 1 
ATOM 4618 C CB  . THR A 0 601  . 61.257  34.929  -42.251 1.00 29.61 601  A 1 
ATOM 4619 O O   . THR A 0 601  . 58.382  34.838  -42.881 1.00 29.61 601  A 1 
ATOM 4620 C CG2 . THR A 0 601  . 61.395  36.378  -42.682 1.00 29.61 601  A 1 
ATOM 4621 O OG1 . THR A 0 601  . 62.501  34.637  -41.653 1.00 29.61 601  A 1 
ATOM 4622 N N   . SER A 0 602  . 57.911  35.630  -40.894 1.00 25.74 602  A 1 
ATOM 4623 C CA  . SER A 0 602  . 57.969  37.064  -40.520 1.00 25.74 602  A 1 
ATOM 4624 C C   . SER A 0 602  . 58.081  38.048  -41.697 1.00 25.74 602  A 1 
ATOM 4625 C CB  . SER A 0 602  . 59.086  37.361  -39.507 1.00 25.74 602  A 1 
ATOM 4626 O O   . SER A 0 602  . 59.179  38.267  -42.189 1.00 25.74 602  A 1 
ATOM 4627 O OG  . SER A 0 602  . 59.040  38.718  -39.100 1.00 25.74 602  A 1 
ATOM 4628 N N   . TYR A 0 603  . 57.007  38.765  -42.051 1.00 30.67 603  A 1 
ATOM 4629 C CA  . TYR A 0 603  . 57.134  40.153  -42.526 1.00 30.67 603  A 1 
ATOM 4630 C C   . TYR A 0 603  . 55.819  40.945  -42.445 1.00 30.67 603  A 1 
ATOM 4631 C CB  . TYR A 0 603  . 57.692  40.237  -43.970 1.00 30.67 603  A 1 
ATOM 4632 O O   . TYR A 0 603  . 54.832  40.508  -43.014 1.00 30.67 603  A 1 
ATOM 4633 C CG  . TYR A 0 603  . 59.180  40.557  -44.064 1.00 30.67 603  A 1 
ATOM 4634 C CD1 . TYR A 0 603  . 59.718  41.645  -43.344 1.00 30.67 603  A 1 
ATOM 4635 C CD2 . TYR A 0 603  . 60.038  39.745  -44.831 1.00 30.67 603  A 1 
ATOM 4636 C CE1 . TYR A 0 603  . 61.103  41.893  -43.348 1.00 30.67 603  A 1 
ATOM 4637 C CE2 . TYR A 0 603  . 61.423  40.003  -44.861 1.00 30.67 603  A 1 
ATOM 4638 O OH  . TYR A 0 603  . 63.298  41.290  -44.098 1.00 30.67 603  A 1 
ATOM 4639 C CZ  . TYR A 0 603  . 61.958  41.066  -44.106 1.00 30.67 603  A 1 
ATOM 4640 N N   . ARG A 0 604  . 55.903  42.135  -41.813 1.00 29.11 604  A 1 
ATOM 4641 C CA  . ARG A 0 604  . 55.238  43.435  -42.119 1.00 29.11 604  A 1 
ATOM 4642 C C   . ARG A 0 604  . 53.698  43.451  -42.307 1.00 29.11 604  A 1 
ATOM 4643 C CB  . ARG A 0 604  . 56.020  44.077  -43.283 1.00 29.11 604  A 1 
ATOM 4644 O O   . ARG A 0 604  . 53.113  42.632  -42.989 1.00 29.11 604  A 1 
ATOM 4645 C CG  . ARG A 0 604  . 57.356  44.658  -42.786 1.00 29.11 604  A 1 
ATOM 4646 C CD  . ARG A 0 604  . 58.324  44.942  -43.940 1.00 29.11 604  A 1 
ATOM 4647 N NE  . ARG A 0 604  . 59.630  45.420  -43.436 1.00 29.11 604  A 1 
ATOM 4648 N NH1 . ARG A 0 604  . 60.931  44.737  -45.205 1.00 29.11 604  A 1 
ATOM 4649 N NH2 . ARG A 0 604  . 61.877  45.796  -43.490 1.00 29.11 604  A 1 
ATOM 4650 C CZ  . ARG A 0 604  . 60.799  45.317  -44.046 1.00 29.11 604  A 1 
ATOM 4651 N N   . ASN A 0 605  . 52.973  44.356  -41.640 1.00 26.40 605  A 1 
ATOM 4652 C CA  . ASN A 0 605  . 52.793  45.780  -42.005 1.00 26.40 605  A 1 
ATOM 4653 C C   . ASN A 0 605  . 52.419  45.928  -43.500 1.00 26.40 605  A 1 
ATOM 4654 C CB  . ASN A 0 605  . 53.999  46.676  -41.635 1.00 26.40 605  A 1 
ATOM 4655 O O   . ASN A 0 605  . 53.185  45.495  -44.351 1.00 26.40 605  A 1 
ATOM 4656 C CG  . ASN A 0 605  . 54.476  46.639  -40.194 1.00 26.40 605  A 1 
ATOM 4657 N ND2 . ASN A 0 605  . 55.488  47.410  -39.876 1.00 26.40 605  A 1 
ATOM 4658 O OD1 . ASN A 0 605  . 53.987  45.933  -39.337 1.00 26.40 605  A 1 
ATOM 4659 N N   . THR A 0 606  . 51.320  46.563  -43.904 1.00 27.99 606  A 1 
ATOM 4660 C CA  . THR A 0 606  . 50.618  47.744  -43.349 1.00 27.99 606  A 1 
ATOM 4661 C C   . THR A 0 606  . 49.082  47.562  -43.391 1.00 27.99 606  A 1 
ATOM 4662 C CB  . THR A 0 606  . 51.053  48.966  -44.183 1.00 27.99 606  A 1 
ATOM 4663 O O   . THR A 0 606  . 48.600  46.661  -44.065 1.00 27.99 606  A 1 
ATOM 4664 C CG2 . THR A 0 606  . 52.472  49.418  -43.833 1.00 27.99 606  A 1 
ATOM 4665 O OG1 . THR A 0 606  . 51.035  48.685  -45.562 1.00 27.99 606  A 1 
ATOM 4666 N N   . THR A 0 607  . 48.254  48.261  -42.598 1.00 27.79 607  A 1 
ATOM 4667 C CA  . THR A 0 607  . 47.745  49.645  -42.838 1.00 27.79 607  A 1 
ATOM 4668 C C   . THR A 0 607  . 47.267  49.829  -44.294 1.00 27.79 607  A 1 
ATOM 4669 C CB  . THR A 0 607  . 48.711  50.779  -42.405 1.00 27.79 607  A 1 
ATOM 4670 O O   . THR A 0 607  . 48.044  49.572  -45.209 1.00 27.79 607  A 1 
ATOM 4671 C CG2 . THR A 0 607  . 48.031  51.871  -41.583 1.00 27.79 607  A 1 
ATOM 4672 O OG1 . THR A 0 607  . 49.766  50.322  -41.584 1.00 27.79 607  A 1 
ATOM 4673 N N   . LEU A 0 608  . 46.040  50.274  -44.600 1.00 31.30 608  A 1 
ATOM 4674 C CA  . LEU A 0 608  . 45.108  51.174  -43.884 1.00 31.30 608  A 1 
ATOM 4675 C C   . LEU A 0 608  . 43.678  50.556  -43.810 1.00 31.30 608  A 1 
ATOM 4676 C CB  . LEU A 0 608  . 45.120  52.522  -44.644 1.00 31.30 608  A 1 
ATOM 4677 O O   . LEU A 0 608  . 43.410  49.623  -44.557 1.00 31.30 608  A 1 
ATOM 4678 C CG  . LEU A 0 608  . 46.511  53.121  -44.968 1.00 31.30 608  A 1 
ATOM 4679 C CD1 . LEU A 0 608  . 46.790  53.149  -46.472 1.00 31.30 608  A 1 
ATOM 4680 C CD2 . LEU A 0 608  . 46.634  54.545  -44.430 1.00 31.30 608  A 1 
ATOM 4681 N N   . LEU A 0 609  . 42.739  50.890  -42.907 1.00 26.38 609  A 1 
ATOM 4682 C CA  . LEU A 0 609  . 42.399  52.141  -42.190 1.00 26.38 609  A 1 
ATOM 4683 C C   . LEU A 0 609  . 41.775  53.211  -43.122 1.00 26.38 609  A 1 
ATOM 4684 C CB  . LEU A 0 609  . 43.548  52.606  -41.257 1.00 26.38 609  A 1 
ATOM 4685 O O   . LEU A 0 609  . 42.119  53.258  -44.296 1.00 26.38 609  A 1 
ATOM 4686 C CG  . LEU A 0 609  . 43.136  53.220  -39.895 1.00 26.38 609  A 1 
ATOM 4687 C CD1 . LEU A 0 609  . 44.278  53.029  -38.891 1.00 26.38 609  A 1 
ATOM 4688 C CD2 . LEU A 0 609  . 42.853  54.725  -39.929 1.00 26.38 609  A 1 
ATOM 4689 N N   . ILE A 0 610  . 40.907  54.069  -42.566 1.00 28.41 610  A 1 
ATOM 4690 C CA  . ILE A 0 610  . 40.125  55.157  -43.202 1.00 28.41 610  A 1 
ATOM 4691 C C   . ILE A 0 610  . 38.749  54.715  -43.740 1.00 28.41 610  A 1 
ATOM 4692 C CB  . ILE A 0 610  . 40.933  56.018  -44.210 1.00 28.41 610  A 1 
ATOM 4693 O O   . ILE A 0 610  . 38.613  54.150  -44.819 1.00 28.41 610  A 1 
ATOM 4694 C CG1 . ILE A 0 610  . 42.266  56.531  -43.606 1.00 28.41 610  A 1 
ATOM 4695 C CG2 . ILE A 0 610  . 40.090  57.224  -44.670 1.00 28.41 610  A 1 
ATOM 4696 C CD1 . ILE A 0 610  . 43.267  57.010  -44.665 1.00 28.41 610  A 1 
ATOM 4697 N N   . ASP A 0 611  . 37.736  54.987  -42.916 1.00 25.14 611  A 1 
ATOM 4698 C CA  . ASP A 0 611  . 36.495  55.720  -43.217 1.00 25.14 611  A 1 
ATOM 4699 C C   . ASP A 0 611  . 35.963  55.783  -44.664 1.00 25.14 611  A 1 
ATOM 4700 C CB  . ASP A 0 611  . 36.661  57.172  -42.712 1.00 25.14 611  A 1 
ATOM 4701 O O   . ASP A 0 611  . 36.575  56.387  -45.542 1.00 25.14 611  A 1 
ATOM 4702 C CG  . ASP A 0 611  . 37.365  57.249  -41.357 1.00 25.14 611  A 1 
ATOM 4703 O OD1 . ASP A 0 611  . 36.887  56.560  -40.430 1.00 25.14 611  A 1 
ATOM 4704 O OD2 . ASP A 0 611  . 38.447  57.872  -41.290 1.00 25.14 611  A 1 
ATOM 4705 N N   . VAL A 0 612  . 34.692  55.391  -44.833 1.00 30.67 612  A 1 
ATOM 4706 C CA  . VAL A 0 612  . 33.705  56.211  -45.566 1.00 30.67 612  A 1 
ATOM 4707 C C   . VAL A 0 612  . 32.375  56.178  -44.794 1.00 30.67 612  A 1 
ATOM 4708 C CB  . VAL A 0 612  . 33.470  55.768  -47.030 1.00 30.67 612  A 1 
ATOM 4709 O O   . VAL A 0 612  . 31.733  55.125  -44.756 1.00 30.67 612  A 1 
ATOM 4710 C CG1 . VAL A 0 612  . 32.479  56.715  -47.725 1.00 30.67 612  A 1 
ATOM 4711 C CG2 . VAL A 0 612  . 34.742  55.774  -47.886 1.00 30.67 612  A 1 
ATOM 4712 N N   . PRO A 0 613  . 31.949  57.281  -44.153 1.00 28.46 613  A 1 
ATOM 4713 C CA  . PRO A 0 613  . 30.598  57.424  -43.620 1.00 28.46 613  A 1 
ATOM 4714 C C   . PRO A 0 613  . 29.619  57.914  -44.705 1.00 28.46 613  A 1 
ATOM 4715 C CB  . PRO A 0 613  . 30.758  58.441  -42.484 1.00 28.46 613  A 1 
ATOM 4716 O O   . PRO A 0 613  . 30.013  58.253  -45.816 1.00 28.46 613  A 1 
ATOM 4717 C CG  . PRO A 0 613  . 31.800  59.404  -43.054 1.00 28.46 613  A 1 
ATOM 4718 C CD  . PRO A 0 613  . 32.718  58.487  -43.868 1.00 28.46 613  A 1 
ATOM 4719 N N   . ASP A 0 614  . 28.349  58.024  -44.316 1.00 25.21 614  A 1 
ATOM 4720 C CA  . ASP A 0 614  . 27.372  58.975  -44.857 1.00 25.21 614  A 1 
ATOM 4721 C C   . ASP A 0 614  . 26.921  58.887  -46.339 1.00 25.21 614  A 1 
ATOM 4722 C CB  . ASP A 0 614  . 27.753  60.400  -44.398 1.00 25.21 614  A 1 
ATOM 4723 O O   . ASP A 0 614  . 27.530  59.414  -47.261 1.00 25.21 614  A 1 
ATOM 4724 C CG  . ASP A 0 614  . 27.531  60.603  -42.892 1.00 25.21 614  A 1 
ATOM 4725 O OD1 . ASP A 0 614  . 26.616  59.947  -42.339 1.00 25.21 614  A 1 
ATOM 4726 O OD2 . ASP A 0 614  . 28.281  61.406  -42.297 1.00 25.21 614  A 1 
ATOM 4727 N N   . VAL A 0 615  . 25.696  58.355  -46.494 1.00 34.29 615  A 1 
ATOM 4728 C CA  . VAL A 0 615  . 24.494  59.154  -46.853 1.00 34.29 615  A 1 
ATOM 4729 C C   . VAL A 0 615  . 24.444  59.862  -48.227 1.00 34.29 615  A 1 
ATOM 4730 C CB  . VAL A 0 615  . 24.202  60.143  -45.690 1.00 34.29 615  A 1 
ATOM 4731 O O   . VAL A 0 615  . 25.276  60.699  -48.561 1.00 34.29 615  A 1 
ATOM 4732 C CG1 . VAL A 0 615  . 23.215  61.266  -45.988 1.00 34.29 615  A 1 
ATOM 4733 C CG2 . VAL A 0 615  . 23.652  59.406  -44.462 1.00 34.29 615  A 1 
ATOM 4734 N N   . PRO A 0 616  . 23.308  59.713  -48.941 1.00 32.04 616  A 1 
ATOM 4735 C CA  . PRO A 0 616  . 22.751  60.796  -49.757 1.00 32.04 616  A 1 
ATOM 4736 C C   . PRO A 0 616  . 21.442  61.334  -49.154 1.00 32.04 616  A 1 
ATOM 4737 C CB  . PRO A 0 616  . 22.597  60.245  -51.185 1.00 32.04 616  A 1 
ATOM 4738 O O   . PRO A 0 616  . 20.339  60.878  -49.456 1.00 32.04 616  A 1 
ATOM 4739 C CG  . PRO A 0 616  . 23.100  58.803  -51.099 1.00 32.04 616  A 1 
ATOM 4740 C CD  . PRO A 0 616  . 22.994  58.467  -49.612 1.00 32.04 616  A 1 
ATOM 4741 N N   . CYS A 0 617  . 21.563  62.364  -48.321 1.00 27.58 617  A 1 
ATOM 4742 C CA  . CYS A 0 617  . 20.464  63.262  -47.992 1.00 27.58 617  A 1 
ATOM 4743 C C   . CYS A 0 617  . 20.316  64.246  -49.149 1.00 27.58 617  A 1 
ATOM 4744 C CB  . CYS A 0 617  . 20.779  64.038  -46.701 1.00 27.58 617  A 1 
ATOM 4745 O O   . CYS A 0 617  . 21.293  64.888  -49.508 1.00 27.58 617  A 1 
ATOM 4746 S SG  . CYS A 0 617  . 20.257  63.095  -45.244 1.00 27.58 617  A 1 
ATOM 4747 N N   . HIS A 0 618  . 19.107  64.389  -49.688 1.00 29.20 618  A 1 
ATOM 4748 C CA  . HIS A 0 618  . 18.517  65.646  -50.175 1.00 29.20 618  A 1 
ATOM 4749 C C   . HIS A 0 618  . 17.167  65.299  -50.805 1.00 29.20 618  A 1 
ATOM 4750 C CB  . HIS A 0 618  . 19.402  66.398  -51.193 1.00 29.20 618  A 1 
ATOM 4751 O O   . HIS A 0 618  . 17.091  64.638  -51.835 1.00 29.20 618  A 1 
ATOM 4752 C CG  . HIS A 0 618  . 20.267  67.467  -50.560 1.00 29.20 618  A 1 
ATOM 4753 C CD2 . HIS A 0 618  . 21.636  67.530  -50.571 1.00 29.20 618  A 1 
ATOM 4754 N ND1 . HIS A 0 618  . 19.823  68.559  -49.842 1.00 29.20 618  A 1 
ATOM 4755 C CE1 . HIS A 0 618  . 20.899  69.248  -49.425 1.00 29.20 618  A 1 
ATOM 4756 N NE2 . HIS A 0 618  . 22.024  68.668  -49.857 1.00 29.20 618  A 1 
ATOM 4757 N N   . SER A 0 619  . 16.055  65.761  -50.252 1.00 29.51 619  A 1 
ATOM 4758 C CA  . SER A 0 619  . 15.520  67.107  -50.511 1.00 29.51 619  A 1 
ATOM 4759 C C   . SER A 0 619  . 14.222  67.264  -49.701 1.00 29.51 619  A 1 
ATOM 4760 C CB  . SER A 0 619  . 15.140  67.175  -52.004 1.00 29.51 619  A 1 
ATOM 4761 O O   . SER A 0 619  . 13.627  66.243  -49.378 1.00 29.51 619  A 1 
ATOM 4762 O OG  . SER A 0 619  . 16.283  67.314  -52.832 1.00 29.51 619  A 1 
ATOM 4763 N N   . LYS A 0 620  . 13.620  68.421  -49.401 1.00 31.17 620  A 1 
ATOM 4764 C CA  . LYS A 0 620  . 13.833  69.893  -49.487 1.00 31.17 620  A 1 
ATOM 4765 C C   . LYS A 0 620  . 12.553  70.469  -48.808 1.00 31.17 620  A 1 
ATOM 4766 C CB  . LYS A 0 620  . 13.879  70.352  -50.960 1.00 31.17 620  A 1 
ATOM 4767 O O   . LYS A 0 620  . 11.567  69.746  -48.721 1.00 31.17 620  A 1 
ATOM 4768 C CG  . LYS A 0 620  . 15.298  70.511  -51.533 1.00 31.17 620  A 1 
ATOM 4769 C CD  . LYS A 0 620  . 15.235  70.695  -53.055 1.00 31.17 620  A 1 
ATOM 4770 C CE  . LYS A 0 620  . 16.639  70.582  -53.650 1.00 31.17 620  A 1 
ATOM 4771 N NZ  . LYS A 0 620  . 16.584  70.461  -55.126 1.00 31.17 620  A 1 
ATOM 4772 N N   . ASP A 0 621  . 12.401  71.695  -48.321 1.00 29.02 621  A 1 
ATOM 4773 C CA  . ASP A 0 621  . 13.213  72.914  -48.245 1.00 29.02 621  A 1 
ATOM 4774 C C   . ASP A 0 621  . 12.544  73.856  -47.204 1.00 29.02 621  A 1 
ATOM 4775 C CB  . ASP A 0 621  . 13.199  73.626  -49.625 1.00 29.02 621  A 1 
ATOM 4776 O O   . ASP A 0 621  . 11.463  73.554  -46.706 1.00 29.02 621  A 1 
ATOM 4777 C CG  . ASP A 0 621  . 14.597  73.811  -50.214 1.00 29.02 621  A 1 
ATOM 4778 O OD1 . ASP A 0 621  . 15.498  74.153  -49.417 1.00 29.02 621  A 1 
ATOM 4779 O OD2 . ASP A 0 621  . 14.753  73.614  -51.440 1.00 29.02 621  A 1 
ATOM 4780 N N   . PHE A 0 622  . 13.112  75.051  -46.999 1.00 28.59 622  A 1 
ATOM 4781 C CA  . PHE A 0 622  . 12.400  76.290  -46.605 1.00 28.59 622  A 1 
ATOM 4782 C C   . PHE A 0 622  . 11.781  76.466  -45.192 1.00 28.59 622  A 1 
ATOM 4783 C CB  . PHE A 0 622  . 11.358  76.676  -47.682 1.00 28.59 622  A 1 
ATOM 4784 O O   . PHE A 0 622  . 10.736  75.927  -44.860 1.00 28.59 622  A 1 
ATOM 4785 C CG  . PHE A 0 622  . 11.842  77.607  -48.778 1.00 28.59 622  A 1 
ATOM 4786 C CD1 . PHE A 0 622  . 10.983  78.621  -49.246 1.00 28.59 622  A 1 
ATOM 4787 C CD2 . PHE A 0 622  . 13.116  77.454  -49.361 1.00 28.59 622  A 1 
ATOM 4788 C CE1 . PHE A 0 622  . 11.396  79.481  -50.280 1.00 28.59 622  A 1 
ATOM 4789 C CE2 . PHE A 0 622  . 13.530  78.316  -50.389 1.00 28.59 622  A 1 
ATOM 4790 C CZ  . PHE A 0 622  . 12.673  79.330  -50.848 1.00 28.59 622  A 1 
ATOM 4791 N N   . LYS A 0 623  . 12.332  77.491  -44.514 1.00 30.48 623  A 1 
ATOM 4792 C CA  . LYS A 0 623  . 11.689  78.539  -43.679 1.00 30.48 623  A 1 
ATOM 4793 C C   . LYS A 0 623  . 10.921  78.113  -42.410 1.00 30.48 623  A 1 
ATOM 4794 C CB  . LYS A 0 623  . 10.849  79.480  -44.561 1.00 30.48 623  A 1 
ATOM 4795 O O   . LYS A 0 623  . 9.992   77.329  -42.458 1.00 30.48 623  A 1 
ATOM 4796 C CG  . LYS A 0 623  . 11.696  80.177  -45.638 1.00 30.48 623  A 1 
ATOM 4797 C CD  . LYS A 0 623  . 10.847  81.156  -46.453 1.00 30.48 623  A 1 
ATOM 4798 C CE  . LYS A 0 623  . 11.707  81.791  -47.551 1.00 30.48 623  A 1 
ATOM 4799 N NZ  . LYS A 0 623  . 10.920  82.767  -48.342 1.00 30.48 623  A 1 
ATOM 4800 N N   . GLN A 0 624  . 11.205  78.642  -41.213 1.00 25.03 624  A 1 
ATOM 4801 C CA  . GLN A 0 624  . 11.668  79.990  -40.807 1.00 25.03 624  A 1 
ATOM 4802 C C   . GLN A 0 624  . 10.670  81.130  -41.098 1.00 25.03 624  A 1 
ATOM 4803 C CB  . GLN A 0 624  . 13.122  80.336  -41.217 1.00 25.03 624  A 1 
ATOM 4804 O O   . GLN A 0 624  . 10.992  82.059  -41.833 1.00 25.03 624  A 1 
ATOM 4805 C CG  . GLN A 0 624  . 13.752  81.472  -40.382 1.00 25.03 624  A 1 
ATOM 4806 C CD  . GLN A 0 624  . 14.397  81.003  -39.085 1.00 25.03 624  A 1 
ATOM 4807 N NE2 . GLN A 0 624  . 14.226  81.707  -37.989 1.00 25.03 624  A 1 
ATOM 4808 O OE1 . GLN A 0 624  . 15.085  80.004  -39.033 1.00 25.03 624  A 1 
ATOM 4809 N N   . GLN A 0 625  . 9.491   81.088  -40.469 1.00 26.75 625  A 1 
ATOM 4810 C CA  . GLN A 0 625  . 8.775   82.251  -39.904 1.00 26.75 625  A 1 
ATOM 4811 C C   . GLN A 0 625  . 7.673   81.700  -38.965 1.00 26.75 625  A 1 
ATOM 4812 C CB  . GLN A 0 625  . 8.231   83.175  -41.023 1.00 26.75 625  A 1 
ATOM 4813 O O   . GLN A 0 625  . 6.975   80.773  -39.352 1.00 26.75 625  A 1 
ATOM 4814 C CG  . GLN A 0 625  . 9.128   84.426  -41.202 1.00 26.75 625  A 1 
ATOM 4815 C CD  . GLN A 0 625  . 9.213   85.004  -42.613 1.00 26.75 625  A 1 
ATOM 4816 N NE2 . GLN A 0 625  . 9.953   86.079  -42.786 1.00 26.75 625  A 1 
ATOM 4817 O OE1 . GLN A 0 625  . 8.645   84.541  -43.588 1.00 26.75 625  A 1 
ATOM 4818 N N   . HIS A 0 626  . 7.601   82.009  -37.664 1.00 24.39 626  A 1 
ATOM 4819 C CA  . HIS A 0 626  . 7.586   83.293  -36.936 1.00 24.39 626  A 1 
ATOM 4820 C C   . HIS A 0 626  . 6.153   83.792  -36.696 1.00 24.39 626  A 1 
ATOM 4821 C CB  . HIS A 0 626  . 8.477   84.386  -37.547 1.00 24.39 626  A 1 
ATOM 4822 O O   . HIS A 0 626  . 5.553   84.370  -37.593 1.00 24.39 626  A 1 
ATOM 4823 C CG  . HIS A 0 626  . 8.431   85.723  -36.847 1.00 24.39 626  A 1 
ATOM 4824 C CD2 . HIS A 0 626  . 9.411   86.275  -36.067 1.00 24.39 626  A 1 
ATOM 4825 N ND1 . HIS A 0 626  . 7.436   86.666  -36.975 1.00 24.39 626  A 1 
ATOM 4826 C CE1 . HIS A 0 626  . 7.811   87.762  -36.295 1.00 24.39 626  A 1 
ATOM 4827 N NE2 . HIS A 0 626  . 9.008   87.567  -35.718 1.00 24.39 626  A 1 
ATOM 4828 N N   . ILE A 0 627  . 5.704   83.637  -35.443 1.00 26.10 627  A 1 
ATOM 4829 C CA  . ILE A 0 627  . 4.581   84.336  -34.792 1.00 26.10 627  A 1 
ATOM 4830 C C   . ILE A 0 627  . 3.235   84.244  -35.532 1.00 26.10 627  A 1 
ATOM 4831 C CB  . ILE A 0 627  . 4.981   85.801  -34.444 1.00 26.10 627  A 1 
ATOM 4832 O O   . ILE A 0 627  . 2.957   85.023  -36.433 1.00 26.10 627  A 1 
ATOM 4833 C CG1 . ILE A 0 627  . 6.275   85.810  -33.588 1.00 26.10 627  A 1 
ATOM 4834 C CG2 . ILE A 0 627  . 3.854   86.561  -33.717 1.00 26.10 627  A 1 
ATOM 4835 C CD1 . ILE A 0 627  . 6.711   87.179  -33.049 1.00 26.10 627  A 1 
ATOM 4836 N N   . ASP A 0 628  . 2.327   83.432  -34.988 1.00 29.23 628  A 1 
ATOM 4837 C CA  . ASP A 0 628  . 1.291   84.063  -34.166 1.00 29.23 628  A 1 
ATOM 4838 C C   . ASP A 0 628  . 0.851   83.175  -32.994 1.00 29.23 628  A 1 
ATOM 4839 C CB  . ASP A 0 628  . 0.110   84.606  -34.996 1.00 29.23 628  A 1 
ATOM 4840 O O   . ASP A 0 628  . 1.154   81.982  -32.946 1.00 29.23 628  A 1 
ATOM 4841 C CG  . ASP A 0 628  . -0.138  86.085  -34.666 1.00 29.23 628  A 1 
ATOM 4842 O OD1 . ASP A 0 628  . 0.016   86.435  -33.466 1.00 29.23 628  A 1 
ATOM 4843 O OD2 . ASP A 0 628  . -0.471  86.852  -35.594 1.00 29.23 628  A 1 
ATOM 4844 N N   . GLY A 0 629  . 0.217   83.795  -32.001 1.00 30.19 629  A 1 
ATOM 4845 C CA  . GLY A 0 629  . -0.356  83.117  -30.834 1.00 30.19 629  A 1 
ATOM 4846 C C   . GLY A 0 629  . -1.893  83.217  -30.831 1.00 30.19 629  A 1 
ATOM 4847 O O   . GLY A 0 629  . -2.490  83.168  -31.903 1.00 30.19 629  A 1 
ATOM 4848 N N   . PRO A 0 630  . -2.554  83.458  -29.676 1.00 34.08 630  A 1 
ATOM 4849 C CA  . PRO A 0 630  . -1.944  83.548  -28.348 1.00 34.08 630  A 1 
ATOM 4850 C C   . PRO A 0 630  . -2.791  83.019  -27.161 1.00 34.08 630  A 1 
ATOM 4851 C CB  . PRO A 0 630  . -1.790  85.070  -28.239 1.00 34.08 630  A 1 
ATOM 4852 O O   . PRO A 0 630  . -4.006  82.895  -27.237 1.00 34.08 630  A 1 
ATOM 4853 C CG  . PRO A 0 630  . -3.127  85.590  -28.787 1.00 34.08 630  A 1 
ATOM 4854 C CD  . PRO A 0 630  . -3.607  84.471  -29.720 1.00 34.08 630  A 1 
ATOM 4855 N N   . ARG A 0 631  . -2.123  82.964  -25.995 1.00 26.20 631  A 1 
ATOM 4856 C CA  . ARG A 0 631  . -2.637  83.364  -24.660 1.00 26.20 631  A 1 
ATOM 4857 C C   . ARG A 0 631  . -3.708  82.530  -23.932 1.00 26.20 631  A 1 
ATOM 4858 C CB  . ARG A 0 631  . -3.121  84.830  -24.722 1.00 26.20 631  A 1 
ATOM 4859 O O   . ARG A 0 631  . -4.631  81.977  -24.502 1.00 26.20 631  A 1 
ATOM 4860 C CG  . ARG A 0 631  . -2.007  85.864  -24.548 1.00 26.20 631  A 1 
ATOM 4861 C CD  . ARG A 0 631  . -2.536  87.250  -24.947 1.00 26.20 631  A 1 
ATOM 4862 N NE  . ARG A 0 631  . -1.458  88.121  -25.444 1.00 26.20 631  A 1 
ATOM 4863 N NH1 . ARG A 0 631  . -2.728  90.005  -25.781 1.00 26.20 631  A 1 
ATOM 4864 N NH2 . ARG A 0 631  . -0.599  89.977  -26.440 1.00 26.20 631  A 1 
ATOM 4865 C CZ  . ARG A 0 631  . -1.600  89.360  -25.881 1.00 26.20 631  A 1 
ATOM 4866 N N   . ILE A 0 632  . -3.617  82.708  -22.607 1.00 26.72 632  A 1 
ATOM 4867 C CA  . ILE A 0 632  . -4.622  82.492  -21.557 1.00 26.72 632  A 1 
ATOM 4868 C C   . ILE A 0 632  . -4.866  81.025  -21.186 1.00 26.72 632  A 1 
ATOM 4869 C CB  . ILE A 0 632  . -5.910  83.316  -21.834 1.00 26.72 632  A 1 
ATOM 4870 O O   . ILE A 0 632  . -5.332  80.245  -21.999 1.00 26.72 632  A 1 
ATOM 4871 C CG1 . ILE A 0 632  . -5.619  84.835  -21.726 1.00 26.72 632  A 1 
ATOM 4872 C CG2 . ILE A 0 632  . -7.084  82.992  -20.891 1.00 26.72 632  A 1 
ATOM 4873 C CD1 . ILE A 0 632  . -6.462  85.664  -22.703 1.00 26.72 632  A 1 
ATOM 4874 N N   . SER A 0 633  . -4.715  80.579  -19.940 1.00 25.20 633  A 1 
ATOM 4875 C CA  . SER A 0 633  . -3.997  80.996  -18.715 1.00 25.20 633  A 1 
ATOM 4876 C C   . SER A 0 633  . -4.574  80.102  -17.603 1.00 25.20 633  A 1 
ATOM 4877 C CB  . SER A 0 633  . -4.235  82.449  -18.249 1.00 25.20 633  A 1 
ATOM 4878 O O   . SER A 0 633  . -5.726  79.684  -17.683 1.00 25.20 633  A 1 
ATOM 4879 O OG  . SER A 0 633  . -3.205  83.329  -18.666 1.00 25.20 633  A 1 
ATOM 4880 N N   . GLN A 0 634  . -3.833  79.871  -16.519 1.00 35.91 634  A 1 
ATOM 4881 C CA  . GLN A 0 634  . -4.454  79.531  -15.225 1.00 35.91 634  A 1 
ATOM 4882 C C   . GLN A 0 634  . -5.377  80.697  -14.782 1.00 35.91 634  A 1 
ATOM 4883 C CB  . GLN A 0 634  . -3.320  79.276  -14.216 1.00 35.91 634  A 1 
ATOM 4884 O O   . GLN A 0 634  . -5.050  81.837  -15.124 1.00 35.91 634  A 1 
ATOM 4885 C CG  . GLN A 0 634  . -2.521  78.000  -14.532 1.00 35.91 634  A 1 
ATOM 4886 C CD  . GLN A 0 634  . -1.525  77.644  -13.431 1.00 35.91 634  A 1 
ATOM 4887 N NE2 . GLN A 0 634  . -0.654  76.686  -13.655 1.00 35.91 634  A 1 
ATOM 4888 O OE1 . GLN A 0 634  . -1.511  78.204  -12.350 1.00 35.91 634  A 1 
ATOM 4889 N N   . PRO A 0 635  . -6.469  80.500  -14.007 1.00 28.47 635  A 1 
ATOM 4890 C CA  . PRO A 0 635  . -6.458  79.681  -12.789 1.00 28.47 635  A 1 
ATOM 4891 C C   . PRO A 0 635  . -7.822  79.031  -12.450 1.00 28.47 635  A 1 
ATOM 4892 C CB  . PRO A 0 635  . -6.116  80.780  -11.764 1.00 28.47 635  A 1 
ATOM 4893 O O   . PRO A 0 635  . -8.705  78.922  -13.292 1.00 28.47 635  A 1 
ATOM 4894 C CG  . PRO A 0 635  . -7.036  81.935  -12.194 1.00 28.47 635  A 1 
ATOM 4895 C CD  . PRO A 0 635  . -7.325  81.642  -13.671 1.00 28.47 635  A 1 
ATOM 4896 N N   . GLY A 0 636  . -8.023  78.711  -11.168 1.00 25.49 636  A 1 
ATOM 4897 C CA  . GLY A 0 636  . -9.340  78.803  -10.526 1.00 25.49 636  A 1 
ATOM 4898 C C   . GLY A 0 636  . -9.896  77.446  -10.091 1.00 25.49 636  A 1 
ATOM 4899 O O   . GLY A 0 636  . -10.156 76.600  -10.931 1.00 25.49 636  A 1 
ATOM 4900 N N   . VAL A 0 637  . -10.000 77.098  -8.805  1.00 23.27 637  A 1 
ATOM 4901 C CA  . VAL A 0 637  . -10.688 77.782  -7.683  1.00 23.27 637  A 1 
ATOM 4902 C C   . VAL A 0 637  . -12.214 77.776  -7.834  1.00 23.27 637  A 1 
ATOM 4903 C CB  . VAL A 0 637  . -10.131 79.167  -7.263  1.00 23.27 637  A 1 
ATOM 4904 O O   . VAL A 0 637  . -12.796 78.730  -8.327  1.00 23.27 637  A 1 
ATOM 4905 C CG1 . VAL A 0 637  . -10.826 79.766  -6.032  1.00 23.27 637  A 1 
ATOM 4906 C CG2 . VAL A 0 637  . -8.640  79.064  -6.908  1.00 23.27 637  A 1 
ATOM 4907 N N   . TYR A 0 638  . -12.811 76.739  -7.234  1.00 22.28 638  A 1 
ATOM 4908 C CA  . TYR A 0 638  . -14.093 76.739  -6.511  1.00 22.28 638  A 1 
ATOM 4909 C C   . TYR A 0 638  . -15.431 77.011  -7.233  1.00 22.28 638  A 1 
ATOM 4910 C CB  . TYR A 0 638  . -13.976 77.639  -5.263  1.00 22.28 638  A 1 
ATOM 4911 O O   . TYR A 0 638  . -15.584 77.907  -8.049  1.00 22.28 638  A 1 
ATOM 4912 C CG  . TYR A 0 638  . -13.513 76.939  -4.002  1.00 22.28 638  A 1 
ATOM 4913 C CD1 . TYR A 0 638  . -14.456 76.544  -3.031  1.00 22.28 638  A 1 
ATOM 4914 C CD2 . TYR A 0 638  . -12.142 76.704  -3.783  1.00 22.28 638  A 1 
ATOM 4915 C CE1 . TYR A 0 638  . -14.026 75.943  -1.834  1.00 22.28 638  A 1 
ATOM 4916 C CE2 . TYR A 0 638  . -11.708 76.098  -2.589  1.00 22.28 638  A 1 
ATOM 4917 O OH  . TYR A 0 638  . -12.253 75.153  -0.443  1.00 22.28 638  A 1 
ATOM 4918 C CZ  . TYR A 0 638  . -12.652 75.724  -1.608  1.00 22.28 638  A 1 
ATOM 4919 N N   . LYS A 0 639  . -16.445 76.331  -6.671  1.00 25.46 639  A 1 
ATOM 4920 C CA  . LYS A 0 639  . -17.902 76.564  -6.741  1.00 25.46 639  A 1 
ATOM 4921 C C   . LYS A 0 639  . -18.588 76.173  -8.062  1.00 25.46 639  A 1 
ATOM 4922 C CB  . LYS A 0 639  . -18.256 77.972  -6.215  1.00 25.46 639  A 1 
ATOM 4923 O O   . LYS A 0 639  . -18.149 76.538  -9.136  1.00 25.46 639  A 1 
ATOM 4924 C CG  . LYS A 0 639  . -18.024 78.009  -4.695  1.00 25.46 639  A 1 
ATOM 4925 C CD  . LYS A 0 639  . -18.261 79.380  -4.065  1.00 25.46 639  A 1 
ATOM 4926 C CE  . LYS A 0 639  . -17.988 79.250  -2.560  1.00 25.46 639  A 1 
ATOM 4927 N NZ  . LYS A 0 639  . -18.184 80.539  -1.855  1.00 25.46 639  A 1 
ATOM 4928 N N   . GLN A 0 640  . -19.594 75.289  -8.054  1.00 26.15 640  A 1 
ATOM 4929 C CA  . GLN A 0 640  . -20.845 75.221  -7.259  1.00 26.15 640  A 1 
ATOM 4930 C C   . GLN A 0 640  . -21.944 76.124  -7.835  1.00 26.15 640  A 1 
ATOM 4931 C CB  . GLN A 0 640  . -20.699 75.432  -5.734  1.00 26.15 640  A 1 
ATOM 4932 O O   . GLN A 0 640  . -22.015 77.299  -7.498  1.00 26.15 640  A 1 
ATOM 4933 C CG  . GLN A 0 640  . -22.001 75.297  -4.917  1.00 26.15 640  A 1 
ATOM 4934 C CD  . GLN A 0 640  . -21.894 75.895  -3.510  1.00 26.15 640  A 1 
ATOM 4935 N NE2 . GLN A 0 640  . -22.966 75.879  -2.749  1.00 26.15 640  A 1 
ATOM 4936 O OE1 . GLN A 0 640  . -20.872 76.396  -3.062  1.00 26.15 640  A 1 
ATOM 4937 N N   . ILE A 0 641  . -22.830 75.493  -8.608  1.00 25.20 641  A 1 
ATOM 4938 C CA  . ILE A 0 641  . -24.268 75.744  -8.836  1.00 25.20 641  A 1 
ATOM 4939 C C   . ILE A 0 641  . -24.733 74.424  -9.493  1.00 25.20 641  A 1 
ATOM 4940 C CB  . ILE A 0 641  . -24.464 77.019  -9.701  1.00 25.20 641  A 1 
ATOM 4941 O O   . ILE A 0 641  . -24.098 73.973  -10.439 1.00 25.20 641  A 1 
ATOM 4942 C CG1 . ILE A 0 641  . -24.684 78.257  -8.792  1.00 25.20 641  A 1 
ATOM 4943 C CG2 . ILE A 0 641  . -25.630 76.943  -10.703 1.00 25.20 641  A 1 
ATOM 4944 C CD1 . ILE A 0 641  . -23.999 79.517  -9.334  1.00 25.20 641  A 1 
ATOM 4945 N N   . GLN A 0 642  . -25.525 73.575  -8.827  1.00 25.52 642  A 1 
ATOM 4946 C CA  . GLN A 0 642  . -26.991 73.636  -8.656  1.00 25.52 642  A 1 
ATOM 4947 C C   . GLN A 0 642  . -27.781 73.440  -9.968  1.00 25.52 642  A 1 
ATOM 4948 C CB  . GLN A 0 642  . -27.480 74.844  -7.836  1.00 25.52 642  A 1 
ATOM 4949 O O   . GLN A 0 642  . -27.327 73.865  -11.022 1.00 25.52 642  A 1 
ATOM 4950 C CG  . GLN A 0 642  . -27.183 74.704  -6.335  1.00 25.52 642  A 1 
ATOM 4951 C CD  . GLN A 0 642  . -27.775 75.857  -5.528  1.00 25.52 642  A 1 
ATOM 4952 N NE2 . GLN A 0 642  . -28.361 75.604  -4.379  1.00 25.52 642  A 1 
ATOM 4953 O OE1 . GLN A 0 642  . -27.710 77.012  -5.902  1.00 25.52 642  A 1 
ATOM 4954 N N   . ASN A 0 643  . -28.977 72.831  -9.844  1.00 30.12 643  A 1 
ATOM 4955 C CA  . ASN A 0 643  . -29.902 72.320  -10.888 1.00 30.12 643  A 1 
ATOM 4956 C C   . ASN A 0 643  . -29.645 70.834  -11.227 1.00 30.12 643  A 1 
ATOM 4957 C CB  . ASN A 0 643  . -29.974 73.255  -12.112 1.00 30.12 643  A 1 
ATOM 4958 O O   . ASN A 0 643  . -28.723 70.522  -11.964 1.00 30.12 643  A 1 
ATOM 4959 C CG  . ASN A 0 643  . -30.279 74.695  -11.730 1.00 30.12 643  A 1 
ATOM 4960 N ND2 . ASN A 0 643  . -29.994 75.636  -12.597 1.00 30.12 643  A 1 
ATOM 4961 O OD1 . ASN A 0 643  . -30.788 74.996  -10.662 1.00 30.12 643  A 1 
ATOM 4962 N N   . SER A 0 644  . -30.344 69.833  -10.668 1.00 24.13 644  A 1 
ATOM 4963 C CA  . SER A 0 644  . -31.712 69.728  -10.101 1.00 24.13 644  A 1 
ATOM 4964 C C   . SER A 0 644  . -32.866 69.767  -11.117 1.00 24.13 644  A 1 
ATOM 4965 C CB  . SER A 0 644  . -31.986 70.569  -8.838  1.00 24.13 644  A 1 
ATOM 4966 O O   . SER A 0 644  . -33.683 70.685  -11.103 1.00 24.13 644  A 1 
ATOM 4967 O OG  . SER A 0 644  . -33.285 70.279  -8.363  1.00 24.13 644  A 1 
ATOM 4968 N N   . VAL A 0 645  . -32.981 68.698  -11.912 1.00 33.24 645  A 1 
ATOM 4969 C CA  . VAL A 0 645  . -34.183 68.257  -12.655 1.00 33.24 645  A 1 
ATOM 4970 C C   . VAL A 0 645  . -34.160 66.714  -12.541 1.00 33.24 645  A 1 
ATOM 4971 C CB  . VAL A 0 645  . -34.101 68.768  -14.122 1.00 33.24 645  A 1 
ATOM 4972 O O   . VAL A 0 645  . -33.185 66.117  -12.982 1.00 33.24 645  A 1 
ATOM 4973 C CG1 . VAL A 0 645  . -35.342 68.420  -14.945 1.00 33.24 645  A 1 
ATOM 4974 C CG2 . VAL A 0 645  . -33.939 70.296  -14.209 1.00 33.24 645  A 1 
ATOM 4975 N N   . ARG A 0 646  . -34.946 66.036  -11.678 1.00 25.19 646  A 1 
ATOM 4976 C CA  . ARG A 0 646  . -36.392 65.678  -11.768 1.00 25.19 646  A 1 
ATOM 4977 C C   . ARG A 0 646  . -36.740 65.048  -13.128 1.00 25.19 646  A 1 
ATOM 4978 C CB  . ARG A 0 646  . -37.336 66.814  -11.336 1.00 25.19 646  A 1 
ATOM 4979 O O   . ARG A 0 646  . -36.373 65.591  -14.153 1.00 25.19 646  A 1 
ATOM 4980 C CG  . ARG A 0 646  . -37.259 67.081  -9.821  1.00 25.19 646  A 1 
ATOM 4981 C CD  . ARG A 0 646  . -38.403 67.999  -9.361  1.00 25.19 646  A 1 
ATOM 4982 N NE  . ARG A 0 646  . -38.433 68.150  -7.890  1.00 25.19 646  A 1 
ATOM 4983 N NH1 . ARG A 0 646  . -40.521 69.099  -7.721  1.00 25.19 646  A 1 
ATOM 4984 N NH2 . ARG A 0 646  . -39.348 68.695  -5.872  1.00 25.19 646  A 1 
ATOM 4985 C CZ  . ARG A 0 646  . -39.428 68.646  -7.172  1.00 25.19 646  A 1 
ATOM 4986 N N   . SER A 0 647  . -37.320 63.852  -13.206 1.00 31.19 647  A 1 
ATOM 4987 C CA  . SER A 0 647  . -38.699 63.472  -12.831 1.00 31.19 647  A 1 
ATOM 4988 C C   . SER A 0 647  . -38.847 61.931  -12.946 1.00 31.19 647  A 1 
ATOM 4989 C CB  . SER A 0 647  . -39.613 64.140  -13.870 1.00 31.19 647  A 1 
ATOM 4990 O O   . SER A 0 647  . -37.966 61.311  -13.533 1.00 31.19 647  A 1 
ATOM 4991 O OG  . SER A 0 647  . -39.791 65.505  -13.544 1.00 31.19 647  A 1 
ATOM 4992 N N   . SER A 0 648  . -39.880 61.228  -12.461 1.00 32.37 648  A 1 
ATOM 4993 C CA  . SER A 0 648  . -41.107 61.576  -11.706 1.00 32.37 648  A 1 
ATOM 4994 C C   . SER A 0 648  . -41.769 60.296  -11.161 1.00 32.37 648  A 1 
ATOM 4995 C CB  . SER A 0 648  . -42.190 62.208  -12.604 1.00 32.37 648  A 1 
ATOM 4996 O O   . SER A 0 648  . -41.744 59.294  -11.864 1.00 32.37 648  A 1 
ATOM 4997 O OG  . SER A 0 648  . -42.135 61.695  -13.923 1.00 32.37 648  A 1 
ATOM 4998 N N   . GLU A 0 649  . -42.447 60.405  -10.006 1.00 31.11 649  A 1 
ATOM 4999 C CA  . GLU A 0 649  . -43.584 59.567  -9.542  1.00 31.11 649  A 1 
ATOM 5000 C C   . GLU A 0 649  . -43.407 58.022  -9.418  1.00 31.11 649  A 1 
ATOM 5001 C CB  . GLU A 0 649  . -44.832 60.001  -10.337 1.00 31.11 649  A 1 
ATOM 5002 O O   . GLU A 0 649  . -42.560 57.400  -10.040 1.00 31.11 649  A 1 
ATOM 5003 C CG  . GLU A 0 649  . -45.370 61.373  -9.874  1.00 31.11 649  A 1 
ATOM 5004 C CD  . GLU A 0 649  . -45.426 62.416  -10.997 1.00 31.11 649  A 1 
ATOM 5005 O OE1 . GLU A 0 649  . -44.759 63.466  -10.828 1.00 31.11 649  A 1 
ATOM 5006 O OE2 . GLU A 0 649  . -46.093 62.144  -12.016 1.00 31.11 649  A 1 
ATOM 5007 N N   . PHE A 0 650  . -44.142 57.301  -8.560  1.00 30.61 650  A 1 
ATOM 5008 C CA  . PHE A 0 650  . -45.379 57.626  -7.830  1.00 30.61 650  A 1 
ATOM 5009 C C   . PHE A 0 650  . -45.236 57.674  -6.295  1.00 30.61 650  A 1 
ATOM 5010 C CB  . PHE A 0 650  . -46.471 56.613  -8.239  1.00 30.61 650  A 1 
ATOM 5011 O O   . PHE A 0 650  . -44.271 57.186  -5.710  1.00 30.61 650  A 1 
ATOM 5012 C CG  . PHE A 0 650  . -47.564 57.227  -9.087  1.00 30.61 650  A 1 
ATOM 5013 C CD1 . PHE A 0 650  . -48.755 57.682  -8.487  1.00 30.61 650  A 1 
ATOM 5014 C CD2 . PHE A 0 650  . -47.371 57.389  -10.471 1.00 30.61 650  A 1 
ATOM 5015 C CE1 . PHE A 0 650  . -49.738 58.313  -9.270  1.00 30.61 650  A 1 
ATOM 5016 C CE2 . PHE A 0 650  . -48.346 58.037  -11.248 1.00 30.61 650  A 1 
ATOM 5017 C CZ  . PHE A 0 650  . -49.529 58.500  -10.647 1.00 30.61 650  A 1 
ATOM 5018 N N   . HIS A 0 651  . -46.241 58.263  -5.640  1.00 28.63 651  A 1 
ATOM 5019 C CA  . HIS A 0 651  . -46.380 58.346  -4.183  1.00 28.63 651  A 1 
ATOM 5020 C C   . HIS A 0 651  . -47.836 58.072  -3.768  1.00 28.63 651  A 1 
ATOM 5021 C CB  . HIS A 0 651  . -45.927 59.741  -3.701  1.00 28.63 651  A 1 
ATOM 5022 O O   . HIS A 0 651  . -48.760 58.421  -4.501  1.00 28.63 651  A 1 
ATOM 5023 C CG  . HIS A 0 651  . -44.928 59.712  -2.574  1.00 28.63 651  A 1 
ATOM 5024 C CD2 . HIS A 0 651  . -45.084 60.231  -1.315  1.00 28.63 651  A 1 
ATOM 5025 N ND1 . HIS A 0 651  . -43.643 59.227  -2.658  1.00 28.63 651  A 1 
ATOM 5026 C CE1 . HIS A 0 651  . -43.038 59.450  -1.479  1.00 28.63 651  A 1 
ATOM 5027 N NE2 . HIS A 0 651  . -43.877 60.061  -0.628  1.00 28.63 651  A 1 
ATOM 5028 N N   . GLY A 0 652  . -48.036 57.503  -2.576  1.00 33.94 652  A 1 
ATOM 5029 C CA  . GLY A 0 652  . -49.341 57.346  -1.919  1.00 33.94 652  A 1 
ATOM 5030 C C   . GLY A 0 652  . -49.209 56.463  -0.668  1.00 33.94 652  A 1 
ATOM 5031 O O   . GLY A 0 652  . -48.919 55.283  -0.802  1.00 33.94 652  A 1 
ATOM 5032 N N   . ASN A 0 653  . -49.155 57.031  0.546   1.00 30.52 653  A 1 
ATOM 5033 C CA  . ASN A 0 653  . -50.302 57.396  1.409   1.00 30.52 653  A 1 
ATOM 5034 C C   . ASN A 0 653  . -51.079 56.145  1.900   1.00 30.52 653  A 1 
ATOM 5035 C CB  . ASN A 0 653  . -51.178 58.485  0.743   1.00 30.52 653  A 1 
ATOM 5036 O O   . ASN A 0 653  . -51.501 55.349  1.075   1.00 30.52 653  A 1 
ATOM 5037 C CG  . ASN A 0 653  . -50.689 59.905  0.966   1.00 30.52 653  A 1 
ATOM 5038 N ND2 . ASN A 0 653  . -51.431 60.884  0.509   1.00 30.52 653  A 1 
ATOM 5039 O OD1 . ASN A 0 653  . -49.670 60.167  1.578   1.00 30.52 653  A 1 
ATOM 5040 N N   . ILE A 0 654  . -51.322 55.896  3.202   1.00 33.88 654  A 1 
ATOM 5041 C CA  . ILE A 0 654  . -51.543 56.788  4.371   1.00 33.88 654  A 1 
ATOM 5042 C C   . ILE A 0 654  . -51.046 56.139  5.700   1.00 33.88 654  A 1 
ATOM 5043 C CB  . ILE A 0 654  . -53.087 57.034  4.453   1.00 33.88 654  A 1 
ATOM 5044 O O   . ILE A 0 654  . -51.230 54.943  5.849   1.00 33.88 654  A 1 
ATOM 5045 C CG1 . ILE A 0 654  . -53.528 58.009  3.341   1.00 33.88 654  A 1 
ATOM 5046 C CG2 . ILE A 0 654  . -53.626 57.478  5.822   1.00 33.88 654  A 1 
ATOM 5047 C CD1 . ILE A 0 654  . -54.936 58.612  3.423   1.00 33.88 654  A 1 
ATOM 5048 N N   . HIS A 0 655  . -50.502 56.954  6.634   1.00 33.75 655  A 1 
ATOM 5049 C CA  . HIS A 0 655  . -50.350 56.845  8.125   1.00 33.75 655  A 1 
ATOM 5050 C C   . HIS A 0 655  . -50.094 55.476  8.834   1.00 33.75 655  A 1 
ATOM 5051 C CB  . HIS A 0 655  . -51.543 57.534  8.822   1.00 33.75 655  A 1 
ATOM 5052 O O   . HIS A 0 655  . -50.645 54.450  8.474   1.00 33.75 655  A 1 
ATOM 5053 C CG  . HIS A 0 655  . -51.619 59.042  8.713   1.00 33.75 655  A 1 
ATOM 5054 C CD2 . HIS A 0 655  . -51.488 59.826  7.594   1.00 33.75 655  A 1 
ATOM 5055 N ND1 . HIS A 0 655  . -51.883 59.897  9.760   1.00 33.75 655  A 1 
ATOM 5056 C CE1 . HIS A 0 655  . -51.910 61.153  9.286   1.00 33.75 655  A 1 
ATOM 5057 N NE2 . HIS A 0 655  . -51.672 61.159  7.967   1.00 33.75 655  A 1 
ATOM 5058 N N   . GLY A 0 656  . -49.366 55.411  9.964   1.00 33.31 656  A 1 
ATOM 5059 C CA  . GLY A 0 656  . -48.669 56.463  10.729  1.00 33.31 656  A 1 
ATOM 5060 C C   . GLY A 0 656  . -48.165 55.995  12.119  1.00 33.31 656  A 1 
ATOM 5061 O O   . GLY A 0 656  . -48.467 54.882  12.527  1.00 33.31 656  A 1 
ATOM 5062 N N   . SER A 0 657  . -47.383 56.862  12.787  1.00 30.65 657  A 1 
ATOM 5063 C CA  . SER A 0 657  . -47.058 56.996  14.241  1.00 30.65 657  A 1 
ATOM 5064 C C   . SER A 0 657  . -47.457 55.899  15.261  1.00 30.65 657  A 1 
ATOM 5065 C CB  . SER A 0 657  . -47.749 58.281  14.729  1.00 30.65 657  A 1 
ATOM 5066 O O   . SER A 0 657  . -48.613 55.487  15.268  1.00 30.65 657  A 1 
ATOM 5067 O OG  . SER A 0 657  . -49.133 58.222  14.425  1.00 30.65 657  A 1 
ATOM 5068 N N   . SER A 0 658  . -46.660 55.537  16.283  1.00 30.54 658  A 1 
ATOM 5069 C CA  . SER A 0 658  . -45.278 55.882  16.731  1.00 30.54 658  A 1 
ATOM 5070 C C   . SER A 0 658  . -44.897 54.920  17.918  1.00 30.54 658  A 1 
ATOM 5071 C CB  . SER A 0 658  . -45.191 57.382  17.063  1.00 30.54 658  A 1 
ATOM 5072 O O   . SER A 0 658  . -45.568 53.901  18.043  1.00 30.54 658  A 1 
ATOM 5073 O OG  . SER A 0 658  . -46.209 57.839  17.925  1.00 30.54 658  A 1 
ATOM 5074 N N   . GLU A 0 659  . -43.881 55.026  18.806  1.00 31.07 659  A 1 
ATOM 5075 C CA  . GLU A 0 659  . -42.864 56.043  19.171  1.00 31.07 659  A 1 
ATOM 5076 C C   . GLU A 0 659  . -41.702 55.441  20.040  1.00 31.07 659  A 1 
ATOM 5077 C CB  . GLU A 0 659  . -43.567 57.166  19.970  1.00 31.07 659  A 1 
ATOM 5078 O O   . GLU A 0 659  . -41.451 54.243  19.980  1.00 31.07 659  A 1 
ATOM 5079 C CG  . GLU A 0 659  . -42.992 58.554  19.635  1.00 31.07 659  A 1 
ATOM 5080 C CD  . GLU A 0 659  . -43.998 59.641  20.007  1.00 31.07 659  A 1 
ATOM 5081 O OE1 . GLU A 0 659  . -44.957 59.799  19.214  1.00 31.07 659  A 1 
ATOM 5082 O OE2 . GLU A 0 659  . -43.809 60.260  21.078  1.00 31.07 659  A 1 
ATOM 5083 N N   . ASN A 0 660  . -40.991 56.296  20.803  1.00 31.40 660  A 1 
ATOM 5084 C CA  . ASN A 0 660  . -40.085 56.130  21.974  1.00 31.40 660  A 1 
ATOM 5085 C C   . ASN A 0 660  . -39.763 54.706  22.509  1.00 31.40 660  A 1 
ATOM 5086 C CB  . ASN A 0 660  . -40.682 56.972  23.126  1.00 31.40 660  A 1 
ATOM 5087 O O   . ASN A 0 660  . -40.678 53.936  22.774  1.00 31.40 660  A 1 
ATOM 5088 C CG  . ASN A 0 660  . -41.032 58.388  22.700  1.00 31.40 660  A 1 
ATOM 5089 N ND2 . ASN A 0 660  . -42.244 58.828  22.948  1.00 31.40 660  A 1 
ATOM 5090 O OD1 . ASN A 0 660  . -40.243 59.066  22.066  1.00 31.40 660  A 1 
ATOM 5091 N N   . SER A 0 661  . -38.523 54.249  22.772  1.00 26.60 661  A 1 
ATOM 5092 C CA  . SER A 0 661  . -37.210 54.843  23.156  1.00 26.60 661  A 1 
ATOM 5093 C C   . SER A 0 661  . -36.986 55.166  24.653  1.00 26.60 661  A 1 
ATOM 5094 C CB  . SER A 0 661  . -36.686 55.941  22.217  1.00 26.60 661  A 1 
ATOM 5095 O O   . SER A 0 661  . -37.944 55.391  25.382  1.00 26.60 661  A 1 
ATOM 5096 O OG  . SER A 0 661  . -37.096 57.246  22.567  1.00 26.60 661  A 1 
ATOM 5097 N N   . TYR A 0 662  . -35.700 55.255  25.061  1.00 29.06 662  A 1 
ATOM 5098 C CA  . TYR A 0 662  . -35.169 55.550  26.422  1.00 29.06 662  A 1 
ATOM 5099 C C   . TYR A 0 662  . -35.292 54.401  27.462  1.00 29.06 662  A 1 
ATOM 5100 C CB  . TYR A 0 662  . -35.802 56.852  26.972  1.00 29.06 662  A 1 
ATOM 5101 O O   . TYR A 0 662  . -36.221 53.611  27.384  1.00 29.06 662  A 1 
ATOM 5102 C CG  . TYR A 0 662  . -36.053 57.968  25.970  1.00 29.06 662  A 1 
ATOM 5103 C CD1 . TYR A 0 662  . -34.987 58.546  25.251  1.00 29.06 662  A 1 
ATOM 5104 C CD2 . TYR A 0 662  . -37.372 58.406  25.739  1.00 29.06 662  A 1 
ATOM 5105 C CE1 . TYR A 0 662  . -35.245 59.548  24.293  1.00 29.06 662  A 1 
ATOM 5106 C CE2 . TYR A 0 662  . -37.633 59.410  24.790  1.00 29.06 662  A 1 
ATOM 5107 O OH  . TYR A 0 662  . -36.831 60.933  23.130  1.00 29.06 662  A 1 
ATOM 5108 C CZ  . TYR A 0 662  . -36.571 59.981  24.062  1.00 29.06 662  A 1 
ATOM 5109 N N   . LEU A 0 663  . -34.459 54.267  28.512  1.00 26.87 663  A 1 
ATOM 5110 C CA  . LEU A 0 663  . -32.988 54.394  28.674  1.00 26.87 663  A 1 
ATOM 5111 C C   . LEU A 0 663  . -32.589 53.844  30.072  1.00 26.87 663  A 1 
ATOM 5112 C CB  . LEU A 0 663  . -32.505 55.868  28.610  1.00 26.87 663  A 1 
ATOM 5113 O O   . LEU A 0 663  . -33.299 54.127  31.025  1.00 26.87 663  A 1 
ATOM 5114 C CG  . LEU A 0 663  . -31.435 56.166  27.545  1.00 26.87 663  A 1 
ATOM 5115 C CD1 . LEU A 0 663  . -31.221 57.676  27.437  1.00 26.87 663  A 1 
ATOM 5116 C CD2 . LEU A 0 663  . -30.078 55.530  27.860  1.00 26.87 663  A 1 
ATOM 5117 N N   . LEU A 0 664  . -31.399 53.228  30.198  1.00 27.44 664  A 1 
ATOM 5118 C CA  . LEU A 0 664  . -30.554 53.156  31.422  1.00 27.44 664  A 1 
ATOM 5119 C C   . LEU A 0 664  . -31.082 52.410  32.686  1.00 27.44 664  A 1 
ATOM 5120 C CB  . LEU A 0 664  . -30.160 54.610  31.777  1.00 27.44 664  A 1 
ATOM 5121 O O   . LEU A 0 664  . -32.215 52.590  33.105  1.00 27.44 664  A 1 
ATOM 5122 C CG  . LEU A 0 664  . -28.829 54.799  32.519  1.00 27.44 664  A 1 
ATOM 5123 C CD1 . LEU A 0 664  . -27.634 54.550  31.593  1.00 27.44 664  A 1 
ATOM 5124 C CD2 . LEU A 0 664  . -28.729 56.236  33.031  1.00 27.44 664  A 1 
ATOM 5125 N N   . GLY A 0 665  . -30.207 51.673  33.397  1.00 29.95 665  A 1 
ATOM 5126 C CA  . GLY A 0 665  . -30.468 51.260  34.794  1.00 29.95 665  A 1 
ATOM 5127 C C   . GLY A 0 665  . -29.799 49.957  35.261  1.00 29.95 665  A 1 
ATOM 5128 O O   . GLY A 0 665  . -30.275 48.871  34.956  1.00 29.95 665  A 1 
ATOM 5129 N N   . ASN A 0 666  . -28.717 50.057  36.040  1.00 30.33 666  A 1 
ATOM 5130 C CA  . ASN A 0 666  . -28.047 48.917  36.693  1.00 30.33 666  A 1 
ATOM 5131 C C   . ASN A 0 666  . -28.934 48.224  37.752  1.00 30.33 666  A 1 
ATOM 5132 C CB  . ASN A 0 666  . -26.799 49.436  37.443  1.00 30.33 666  A 1 
ATOM 5133 O O   . ASN A 0 666  . -29.693 48.911  38.430  1.00 30.33 666  A 1 
ATOM 5134 C CG  . ASN A 0 666  . -25.682 50.003  36.595  1.00 30.33 666  A 1 
ATOM 5135 N ND2 . ASN A 0 666  . -24.736 50.663  37.220  1.00 30.33 666  A 1 
ATOM 5136 O OD1 . ASN A 0 666  . -25.619 49.861  35.390  1.00 30.33 666  A 1 
ATOM 5137 N N   . MET A 0 667  . -28.689 46.931  38.033  1.00 29.93 667  A 1 
ATOM 5138 C CA  . MET A 0 667  . -28.063 46.429  39.289  1.00 29.93 667  A 1 
ATOM 5139 C C   . MET A 0 667  . -28.275 44.908  39.491  1.00 29.93 667  A 1 
ATOM 5140 C CB  . MET A 0 667  . -28.596 47.125  40.567  1.00 29.93 667  A 1 
ATOM 5141 O O   . MET A 0 667  . -29.390 44.425  39.347  1.00 29.93 667  A 1 
ATOM 5142 C CG  . MET A 0 667  . -27.915 48.464  40.907  1.00 29.93 667  A 1 
ATOM 5143 S SD  . MET A 0 667  . -26.140 48.380  41.280  1.00 29.93 667  A 1 
ATOM 5144 C CE  . MET A 0 667  . -26.198 48.683  43.067  1.00 29.93 667  A 1 
ATOM 5145 N N   . GLY A 0 668  . -27.244 44.194  39.974  1.00 30.10 668  A 1 
ATOM 5146 C CA  . GLY A 0 668  . -27.426 42.996  40.823  1.00 30.10 668  A 1 
ATOM 5147 C C   . GLY A 0 668  . -27.058 41.599  40.277  1.00 30.10 668  A 1 
ATOM 5148 O O   . GLY A 0 668  . -27.606 41.134  39.290  1.00 30.10 668  A 1 
ATOM 5149 N N   . SER A 0 669  . -26.218 40.904  41.059  1.00 31.90 669  A 1 
ATOM 5150 C CA  . SER A 0 669  . -26.292 39.460  41.390  1.00 31.90 669  A 1 
ATOM 5151 C C   . SER A 0 669  . -25.884 38.350  40.387  1.00 31.90 669  A 1 
ATOM 5152 C CB  . SER A 0 669  . -27.637 39.156  42.052  1.00 31.90 669  A 1 
ATOM 5153 O O   . SER A 0 669  . -26.639 37.915  39.529  1.00 31.90 669  A 1 
ATOM 5154 O OG  . SER A 0 669  . -27.822 40.047  43.145  1.00 31.90 669  A 1 
ATOM 5155 N N   . GLN A 0 670  . -24.672 37.832  40.649  1.00 28.41 670  A 1 
ATOM 5156 C CA  . GLN A 0 670  . -24.180 36.426  40.697  1.00 28.41 670  A 1 
ATOM 5157 C C   . GLN A 0 670  . -25.207 35.260  40.880  1.00 28.41 670  A 1 
ATOM 5158 C CB  . GLN A 0 670  . -23.288 36.433  41.964  1.00 28.41 670  A 1 
ATOM 5159 O O   . GLN A 0 670  . -26.335 35.550  41.273  1.00 28.41 670  A 1 
ATOM 5160 C CG  . GLN A 0 670  . -21.775 36.452  41.710  1.00 28.41 670  A 1 
ATOM 5161 C CD  . GLN A 0 670  . -21.016 36.159  43.001  1.00 28.41 670  A 1 
ATOM 5162 N NE2 . GLN A 0 670  . -20.009 35.314  42.984  1.00 28.41 670  A 1 
ATOM 5163 O OE1 . GLN A 0 670  . -21.326 36.669  44.061  1.00 28.41 670  A 1 
ATOM 5164 N N   . PRO A 0 671  . -24.809 33.948  40.795  1.00 31.84 671  A 1 
ATOM 5165 C CA  . PRO A 0 671  . -23.454 33.368  40.628  1.00 31.84 671  A 1 
ATOM 5166 C C   . PRO A 0 671  . -23.306 32.165  39.639  1.00 31.84 671  A 1 
ATOM 5167 C CB  . PRO A 0 671  . -23.130 32.873  42.060  1.00 31.84 671  A 1 
ATOM 5168 O O   . PRO A 0 671  . -24.174 31.853  38.835  1.00 31.84 671  A 1 
ATOM 5169 C CG  . PRO A 0 671  . -24.494 32.461  42.622  1.00 31.84 671  A 1 
ATOM 5170 C CD  . PRO A 0 671  . -25.511 32.935  41.579  1.00 31.84 671  A 1 
ATOM 5171 N N   . GLN A 0 672  . -22.133 31.516  39.739  1.00 25.46 672  A 1 
ATOM 5172 C CA  . GLN A 0 672  . -21.701 30.173  39.287  1.00 25.46 672  A 1 
ATOM 5173 C C   . GLN A 0 672  . -22.766 29.057  39.504  1.00 25.46 672  A 1 
ATOM 5174 C CB  . GLN A 0 672  . -20.448 29.857  40.139  1.00 25.46 672  A 1 
ATOM 5175 O O   . GLN A 0 672  . -23.660 29.218  40.325  1.00 25.46 672  A 1 
ATOM 5176 C CG  . GLN A 0 672  . -19.295 30.880  40.084  1.00 25.46 672  A 1 
ATOM 5177 C CD  . GLN A 0 672  . -18.543 30.928  41.410  1.00 25.46 672  A 1 
ATOM 5178 N NE2 . GLN A 0 672  . -17.545 30.100  41.620  1.00 25.46 672  A 1 
ATOM 5179 O OE1 . GLN A 0 672  . -18.860 31.715  42.285  1.00 25.46 672  A 1 
ATOM 5180 N N   . SER A 0 673  . -22.696 27.858  38.902  1.00 26.07 673  A 1 
ATOM 5181 C CA  . SER A 0 673  . -21.648 26.826  39.110  1.00 26.07 673  A 1 
ATOM 5182 C C   . SER A 0 673  . -21.987 25.543  38.282  1.00 26.07 673  A 1 
ATOM 5183 C CB  . SER A 0 673  . -21.576 26.564  40.631  1.00 26.07 673  A 1 
ATOM 5184 O O   . SER A 0 673  . -23.139 25.361  37.913  1.00 26.07 673  A 1 
ATOM 5185 O OG  . SER A 0 673  . -22.781 26.037  41.133  1.00 26.07 673  A 1 
ATOM 5186 N N   . GLN A 0 674  . -21.021 24.802  37.708  1.00 27.99 674  A 1 
ATOM 5187 C CA  . GLN A 0 674  . -20.328 23.606  38.257  1.00 27.99 674  A 1 
ATOM 5188 C C   . GLN A 0 674  . -21.064 22.254  38.065  1.00 27.99 674  A 1 
ATOM 5189 C CB  . GLN A 0 674  . -19.913 23.838  39.715  1.00 27.99 674  A 1 
ATOM 5190 O O   . GLN A 0 674  . -22.110 22.024  38.656  1.00 27.99 674  A 1 
ATOM 5191 C CG  . GLN A 0 674  . -19.084 22.733  40.382  1.00 27.99 674  A 1 
ATOM 5192 C CD  . GLN A 0 674  . -18.592 23.149  41.768  1.00 27.99 674  A 1 
ATOM 5193 N NE2 . GLN A 0 674  . -18.319 22.208  42.643  1.00 27.99 674  A 1 
ATOM 5194 O OE1 . GLN A 0 674  . -18.417 24.317  42.085  1.00 27.99 674  A 1 
ATOM 5195 N N   . TYR A 0 675  . -20.453 21.323  37.313  1.00 30.27 675  A 1 
ATOM 5196 C CA  . TYR A 0 675  . -20.791 19.885  37.342  1.00 30.27 675  A 1 
ATOM 5197 C C   . TYR A 0 675  . -20.459 19.279  38.719  1.00 30.27 675  A 1 
ATOM 5198 C CB  . TYR A 0 675  . -19.964 19.111  36.294  1.00 30.27 675  A 1 
ATOM 5199 O O   . TYR A 0 675  . -19.419 19.623  39.292  1.00 30.27 675  A 1 
ATOM 5200 C CG  . TYR A 0 675  . -20.395 19.212  34.842  1.00 30.27 675  A 1 
ATOM 5201 C CD1 . TYR A 0 675  . -21.357 18.312  34.342  1.00 30.27 675  A 1 
ATOM 5202 C CD2 . TYR A 0 675  . -19.767 20.123  33.967  1.00 30.27 675  A 1 
ATOM 5203 C CE1 . TYR A 0 675  . -21.689 18.317  32.973  1.00 30.27 675  A 1 
ATOM 5204 C CE2 . TYR A 0 675  . -20.101 20.134  32.597  1.00 30.27 675  A 1 
ATOM 5205 O OH  . TYR A 0 675  . -21.376 19.217  30.776  1.00 30.27 675  A 1 
ATOM 5206 C CZ  . TYR A 0 675  . -21.061 19.225  32.098  1.00 30.27 675  A 1 
ATOM 5207 N N   . PRO A 0 676  . -21.268 18.326  39.213  1.00 31.21 676  A 1 
ATOM 5208 C CA  . PRO A 0 676  . -20.692 17.011  39.524  1.00 31.21 676  A 1 
ATOM 5209 C C   . PRO A 0 676  . -21.610 15.811  39.172  1.00 31.21 676  A 1 
ATOM 5210 C CB  . PRO A 0 676  . -20.348 17.102  41.016  1.00 31.21 676  A 1 
ATOM 5211 O O   . PRO A 0 676  . -22.559 15.931  38.405  1.00 31.21 676  A 1 
ATOM 5212 C CG  . PRO A 0 676  . -21.516 17.904  41.580  1.00 31.21 676  A 1 
ATOM 5213 C CD  . PRO A 0 676  . -22.066 18.686  40.380  1.00 31.21 676  A 1 
ATOM 5214 N N   . PHE A 0 677  . -21.227 14.642  39.687  1.00 23.06 677  A 1 
ATOM 5215 C CA  . PHE A 0 677  . -21.614 13.269  39.333  1.00 23.06 677  A 1 
ATOM 5216 C C   . PHE A 0 677  . -22.454 12.610  40.461  1.00 23.06 677  A 1 
ATOM 5217 C CB  . PHE A 0 677  . -20.250 12.583  39.086  1.00 23.06 677  A 1 
ATOM 5218 O O   . PHE A 0 677  . -22.420 13.098  41.589  1.00 23.06 677  A 1 
ATOM 5219 C CG  . PHE A 0 677  . -20.174 11.114  38.717  1.00 23.06 677  A 1 
ATOM 5220 C CD1 . PHE A 0 677  . -19.527 10.211  39.585  1.00 23.06 677  A 1 
ATOM 5221 C CD2 . PHE A 0 677  . -20.620 10.664  37.460  1.00 23.06 677  A 1 
ATOM 5222 C CE1 . PHE A 0 677  . -19.378 8.861   39.227  1.00 23.06 677  A 1 
ATOM 5223 C CE2 . PHE A 0 677  . -20.446 9.317   37.090  1.00 23.06 677  A 1 
ATOM 5224 C CZ  . PHE A 0 677  . -19.834 8.413   37.978  1.00 23.06 677  A 1 
ATOM 5225 N N   . GLU A 0 678  . -23.128 11.486  40.163  1.00 26.14 678  A 1 
ATOM 5226 C CA  . GLU A 0 678  . -23.962 10.648  41.075  1.00 26.14 678  A 1 
ATOM 5227 C C   . GLU A 0 678  . -25.315 11.280  41.547  1.00 26.14 678  A 1 
ATOM 5228 C CB  . GLU A 0 678  . -23.075 10.043  42.188  1.00 26.14 678  A 1 
ATOM 5229 O O   . GLU A 0 678  . -25.526 12.475  41.374  1.00 26.14 678  A 1 
ATOM 5230 C CG  . GLU A 0 678  . -21.857 9.281   41.631  1.00 26.14 678  A 1 
ATOM 5231 C CD  . GLU A 0 678  . -21.583 7.899   42.250  1.00 26.14 678  A 1 
ATOM 5232 O OE1 . GLU A 0 678  . -20.415 7.462   42.167  1.00 26.14 678  A 1 
ATOM 5233 O OE2 . GLU A 0 678  . -22.527 7.264   42.778  1.00 26.14 678  A 1 
ATOM 5234 N N   . GLN A 0 679  . -26.328 10.551  42.067  1.00 26.76 679  A 1 
ATOM 5235 C CA  . GLN A 0 679  . -26.341 9.177   42.613  1.00 26.76 679  A 1 
ATOM 5236 C C   . GLN A 0 679  . -27.727 8.455   42.594  1.00 26.76 679  A 1 
ATOM 5237 C CB  . GLN A 0 679  . -25.873 9.288   44.086  1.00 26.76 679  A 1 
ATOM 5238 O O   . GLN A 0 679  . -28.726 9.062   42.957  1.00 26.76 679  A 1 
ATOM 5239 C CG  . GLN A 0 679  . -25.297 7.972   44.622  1.00 26.76 679  A 1 
ATOM 5240 C CD  . GLN A 0 679  . -24.199 8.158   45.663  1.00 26.76 679  A 1 
ATOM 5241 N NE2 . GLN A 0 679  . -23.034 7.593   45.453  1.00 26.76 679  A 1 
ATOM 5242 O OE1 . GLN A 0 679  . -24.372 8.796   46.688  1.00 26.76 679  A 1 
ATOM 5243 N N   . LEU A 0 680  . -27.715 7.138   42.298  1.00 25.14 680  A 1 
ATOM 5244 C CA  . LEU A 0 680  . -28.587 6.020   42.775  1.00 25.14 680  A 1 
ATOM 5245 C C   . LEU A 0 680  . -30.141 5.952   42.619  1.00 25.14 680  A 1 
ATOM 5246 C CB  . LEU A 0 680  . -28.204 5.701   44.240  1.00 25.14 680  A 1 
ATOM 5247 O O   . LEU A 0 680  . -30.846 6.946   42.531  1.00 25.14 680  A 1 
ATOM 5248 C CG  . LEU A 0 680  . -26.947 4.834   44.433  1.00 25.14 680  A 1 
ATOM 5249 C CD1 . LEU A 0 680  . -26.659 4.678   45.928  1.00 25.14 680  A 1 
ATOM 5250 C CD2 . LEU A 0 680  . -27.115 3.424   43.860  1.00 25.14 680  A 1 
ATOM 5251 N N   . ILE A 0 681  . -30.616 4.688   42.739  1.00 30.91 681  A 1 
ATOM 5252 C CA  . ILE A 0 681  . -31.975 4.149   43.042  1.00 30.91 681  A 1 
ATOM 5253 C C   . ILE A 0 681  . -33.049 4.325   41.933  1.00 30.91 681  A 1 
ATOM 5254 C CB  . ILE A 0 681  . -32.420 4.603   44.457  1.00 30.91 681  A 1 
ATOM 5255 O O   . ILE A 0 681  . -33.332 5.445   41.535  1.00 30.91 681  A 1 
ATOM 5256 C CG1 . ILE A 0 681  . -31.509 3.985   45.552  1.00 30.91 681  A 1 
ATOM 5257 C CG2 . ILE A 0 681  . -33.878 4.238   44.790  1.00 30.91 681  A 1 
ATOM 5258 C CD1 . ILE A 0 681  . -31.252 4.949   46.716  1.00 30.91 681  A 1 
ATOM 5259 N N   . GLU A 0 682  . -33.687 3.317   41.303  1.00 26.66 682  A 1 
ATOM 5260 C CA  . GLU A 0 682  . -34.075 1.902   41.592  1.00 26.66 682  A 1 
ATOM 5261 C C   . GLU A 0 682  . -35.566 1.713   42.007  1.00 26.66 682  A 1 
ATOM 5262 C CB  . GLU A 0 682  . -33.063 1.114   42.454  1.00 26.66 682  A 1 
ATOM 5263 O O   . GLU A 0 682  . -36.182 2.626   42.543  1.00 26.66 682  A 1 
ATOM 5264 C CG  . GLU A 0 682  . -33.292 -0.402  42.472  1.00 26.66 682  A 1 
ATOM 5265 C CD  . GLU A 0 682  . -32.136 -1.165  43.126  1.00 26.66 682  A 1 
ATOM 5266 O OE1 . GLU A 0 682  . -31.704 -2.155  42.494  1.00 26.66 682  A 1 
ATOM 5267 O OE2 . GLU A 0 682  . -31.720 -0.771  44.234  1.00 26.66 682  A 1 
ATOM 5268 N N   . LEU A 0 683  . -36.126 0.509   41.757  1.00 30.63 683  A 1 
ATOM 5269 C CA  . LEU A 0 683  . -37.464 -0.018  42.147  1.00 30.63 683  A 1 
ATOM 5270 C C   . LEU A 0 683  . -38.689 0.217   41.219  1.00 30.63 683  A 1 
ATOM 5271 C CB  . LEU A 0 683  . -37.769 0.201   43.644  1.00 30.63 683  A 1 
ATOM 5272 O O   . LEU A 0 683  . -39.656 0.887   41.556  1.00 30.63 683  A 1 
ATOM 5273 C CG  . LEU A 0 683  . -36.703 -0.326  44.625  1.00 30.63 683  A 1 
ATOM 5274 C CD1 . LEU A 0 683  . -37.144 -0.041  46.060  1.00 30.63 683  A 1 
ATOM 5275 C CD2 . LEU A 0 683  . -36.482 -1.839  44.499  1.00 30.63 683  A 1 
ATOM 5276 N N   . ASN A 0 684  . -38.646 -0.452  40.061  1.00 26.20 684  A 1 
ATOM 5277 C CA  . ASN A 0 684  . -39.573 -1.502  39.558  1.00 26.20 684  A 1 
ATOM 5278 C C   . ASN A 0 684  . -40.949 -1.790  40.263  1.00 26.20 684  A 1 
ATOM 5279 C CB  . ASN A 0 684  . -38.694 -2.780  39.555  1.00 26.20 684  A 1 
ATOM 5280 O O   . ASN A 0 684  . -41.050 -1.722  41.486  1.00 26.20 684  A 1 
ATOM 5281 C CG  . ASN A 0 684  . -39.148 -3.903  38.641  1.00 26.20 684  A 1 
ATOM 5282 N ND2 . ASN A 0 684  . -38.437 -5.006  38.636  1.00 26.20 684  A 1 
ATOM 5283 O OD1 . ASN A 0 684  . -40.115 -3.808  37.908  1.00 26.20 684  A 1 
ATOM 5284 N N   . ARG A 0 685  . -41.897 -2.368  39.480  1.00 30.87 685  A 1 
ATOM 5285 C CA  . ARG A 0 685  . -43.263 -2.935  39.751  1.00 30.87 685  A 1 
ATOM 5286 C C   . ARG A 0 685  . -44.452 -1.993  39.434  1.00 30.87 685  A 1 
ATOM 5287 C CB  . ARG A 0 685  . -43.363 -3.620  41.131  1.00 30.87 685  A 1 
ATOM 5288 O O   . ARG A 0 685  . -44.524 -0.906  39.983  1.00 30.87 685  A 1 
ATOM 5289 C CG  . ARG A 0 685  . -42.379 -4.796  41.263  1.00 30.87 685  A 1 
ATOM 5290 C CD  . ARG A 0 685  . -42.506 -5.488  42.626  1.00 30.87 685  A 1 
ATOM 5291 N NE  . ARG A 0 685  . -41.687 -6.720  42.681  1.00 30.87 685  A 1 
ATOM 5292 N NH1 . ARG A 0 685  . -39.815 -5.866  43.710  1.00 30.87 685  A 1 
ATOM 5293 N NH2 . ARG A 0 685  . -39.843 -7.999  43.073  1.00 30.87 685  A 1 
ATOM 5294 C CZ  . ARG A 0 685  . -40.460 -6.854  43.157  1.00 30.87 685  A 1 
ATOM 5295 N N   . ASN A 0 686  . -45.257 -2.276  38.390  1.00 28.47 686  A 1 
ATOM 5296 C CA  . ASN A 0 686  . -46.492 -3.118  38.310  1.00 28.47 686  A 1 
ATOM 5297 C C   . ASN A 0 686  . -47.756 -2.358  38.823  1.00 28.47 686  A 1 
ATOM 5298 C CB  . ASN A 0 686  . -46.325 -4.516  38.940  1.00 28.47 686  A 1 
ATOM 5299 O O   . ASN A 0 686  . -47.637 -1.606  39.777  1.00 28.47 686  A 1 
ATOM 5300 C CG  . ASN A 0 686  . -45.281 -5.439  38.338  1.00 28.47 686  A 1 
ATOM 5301 N ND2 . ASN A 0 686  . -45.197 -6.644  38.847  1.00 28.47 686  A 1 
ATOM 5302 O OD1 . ASN A 0 686  . -44.538 -5.126  37.424  1.00 28.47 686  A 1 
ATOM 5303 N N   . ASP A 0 687  . -48.975 -2.430  38.252  1.00 32.02 687  A 1 
ATOM 5304 C CA  . ASP A 0 687  . -49.683 -3.593  37.675  1.00 32.02 687  A 1 
ATOM 5305 C C   . ASP A 0 687  . -50.772 -3.284  36.594  1.00 32.02 687  A 1 
ATOM 5306 C CB  . ASP A 0 687  . -50.386 -4.328  38.844  1.00 32.02 687  A 1 
ATOM 5307 O O   . ASP A 0 687  . -51.584 -2.375  36.727  1.00 32.02 687  A 1 
ATOM 5308 C CG  . ASP A 0 687  . -49.756 -5.689  39.112  1.00 32.02 687  A 1 
ATOM 5309 O OD1 . ASP A 0 687  . -49.768 -6.502  38.158  1.00 32.02 687  A 1 
ATOM 5310 O OD2 . ASP A 0 687  . -49.183 -5.882  40.207  1.00 32.02 687  A 1 
ATOM 5311 N N   . THR A 0 688  . -50.747 -4.095  35.530  1.00 26.97 688  A 1 
ATOM 5312 C CA  . THR A 0 688  . -51.783 -4.886  34.800  1.00 26.97 688  A 1 
ATOM 5313 C C   . THR A 0 688  . -53.329 -4.612  34.833  1.00 26.97 688  A 1 
ATOM 5314 C CB  . THR A 0 688  . -51.534 -6.374  35.176  1.00 26.97 688  A 1 
ATOM 5315 O O   . THR A 0 688  . -53.911 -4.332  35.869  1.00 26.97 688  A 1 
ATOM 5316 C CG2 . THR A 0 688  . -51.669 -7.316  33.975  1.00 26.97 688  A 1 
ATOM 5317 O OG1 . THR A 0 688  . -50.196 -6.620  35.570  1.00 26.97 688  A 1 
ATOM 5318 N N   . GLN A 0 689  . -53.992 -4.964  33.698  1.00 30.36 689  A 1 
ATOM 5319 C CA  . GLN A 0 689  . -55.436 -5.298  33.433  1.00 30.36 689  A 1 
ATOM 5320 C C   . GLN A 0 689  . -56.416 -4.131  33.104  1.00 30.36 689  A 1 
ATOM 5321 C CB  . GLN A 0 689  . -55.988 -6.313  34.466  1.00 30.36 689  A 1 
ATOM 5322 O O   . GLN A 0 689  . -56.540 -3.185  33.865  1.00 30.36 689  A 1 
ATOM 5323 C CG  . GLN A 0 689  . -55.129 -7.589  34.530  1.00 30.36 689  A 1 
ATOM 5324 C CD  . GLN A 0 689  . -55.767 -8.804  35.192  1.00 30.36 689  A 1 
ATOM 5325 N NE2 . GLN A 0 689  . -55.068 -9.917  35.234  1.00 30.36 689  A 1 
ATOM 5326 O OE1 . GLN A 0 689  . -56.879 -8.814  35.676  1.00 30.36 689  A 1 
ATOM 5327 N N   . GLN A 0 690  . -56.989 -4.053  31.882  1.00 29.14 690  A 1 
ATOM 5328 C CA  . GLN A 0 690  . -58.291 -4.584  31.363  1.00 29.14 690  A 1 
ATOM 5329 C C   . GLN A 0 690  . -59.265 -3.405  31.055  1.00 29.14 690  A 1 
ATOM 5330 C CB  . GLN A 0 690  . -58.935 -5.660  32.266  1.00 29.14 690  A 1 
ATOM 5331 O O   . GLN A 0 690  . -59.096 -2.335  31.624  1.00 29.14 690  A 1 
ATOM 5332 C CG  . GLN A 0 690  . -58.535 -7.087  31.851  1.00 29.14 690  A 1 
ATOM 5333 C CD  . GLN A 0 690  . -59.115 -8.170  32.762  1.00 29.14 690  A 1 
ATOM 5334 N NE2 . GLN A 0 690  . -59.247 -9.387  32.288  1.00 29.14 690  A 1 
ATOM 5335 O OE1 . GLN A 0 690  . -59.431 -7.966  33.918  1.00 29.14 690  A 1 
ATOM 5336 N N   . ASP A 0 691  . -60.249 -3.450  30.138  1.00 32.73 691  A 1 
ATOM 5337 C CA  . ASP A 0 691  . -60.731 -4.526  29.244  1.00 32.73 691  A 1 
ATOM 5338 C C   . ASP A 0 691  . -61.177 -4.004  27.834  1.00 32.73 691  A 1 
ATOM 5339 C CB  . ASP A 0 691  . -61.863 -5.307  29.948  1.00 32.73 691  A 1 
ATOM 5340 O O   . ASP A 0 691  . -60.807 -2.898  27.437  1.00 32.73 691  A 1 
ATOM 5341 C CG  . ASP A 0 691  . -61.725 -6.809  29.672  1.00 32.73 691  A 1 
ATOM 5342 O OD1 . ASP A 0 691  . -61.504 -7.150  28.485  1.00 32.73 691  A 1 
ATOM 5343 O OD2 . ASP A 0 691  . -61.766 -7.598  30.635  1.00 32.73 691  A 1 
ATOM 5344 N N   . LYS A 0 692  . -61.891 -4.821  27.032  1.00 29.46 692  A 1 
ATOM 5345 C CA  . LYS A 0 692  . -61.983 -4.737  25.549  1.00 29.46 692  A 1 
ATOM 5346 C C   . LYS A 0 692  . -63.381 -4.272  24.986  1.00 29.46 692  A 1 
ATOM 5347 C CB  . LYS A 0 692  . -61.337 -6.046  25.050  1.00 29.46 692  A 1 
ATOM 5348 O O   . LYS A 0 692  . -63.991 -3.425  25.627  1.00 29.46 692  A 1 
ATOM 5349 C CG  . LYS A 0 692  . -60.590 -5.928  23.710  1.00 29.46 692  A 1 
ATOM 5350 C CD  . LYS A 0 692  . -60.192 -7.329  23.225  1.00 29.46 692  A 1 
ATOM 5351 C CE  . LYS A 0 692  . -59.452 -7.272  21.885  1.00 29.46 692  A 1 
ATOM 5352 N NZ  . LYS A 0 692  . -59.011 -8.627  21.468  1.00 29.46 692  A 1 
ATOM 5353 N N   . PRO A 0 693  . -63.842 -4.580  23.738  1.00 34.52 693  A 1 
ATOM 5354 C CA  . PRO A 0 693  . -64.266 -3.557  22.754  1.00 34.52 693  A 1 
ATOM 5355 C C   . PRO A 0 693  . -65.782 -3.550  22.408  1.00 34.52 693  A 1 
ATOM 5356 C CB  . PRO A 0 693  . -63.464 -4.000  21.525  1.00 34.52 693  A 1 
ATOM 5357 O O   . PRO A 0 693  . -66.530 -4.322  22.986  1.00 34.52 693  A 1 
ATOM 5358 C CG  . PRO A 0 693  . -63.659 -5.523  21.542  1.00 34.52 693  A 1 
ATOM 5359 C CD  . PRO A 0 693  . -63.864 -5.859  23.024  1.00 34.52 693  A 1 
ATOM 5360 N N   . HIS A 0 694  . -66.221 -2.766  21.397  1.00 32.17 694  A 1 
ATOM 5361 C CA  . HIS A 0 694  . -66.907 -3.278  20.175  1.00 32.17 694  A 1 
ATOM 5362 C C   . HIS A 0 694  . -67.372 -2.187  19.161  1.00 32.17 694  A 1 
ATOM 5363 C CB  . HIS A 0 694  . -68.114 -4.197  20.487  1.00 32.17 694  A 1 
ATOM 5364 O O   . HIS A 0 694  . -68.070 -1.252  19.519  1.00 32.17 694  A 1 
ATOM 5365 C CG  . HIS A 0 694  . -67.757 -5.670  20.554  1.00 32.17 694  A 1 
ATOM 5366 C CD2 . HIS A 0 694  . -67.817 -6.486  21.656  1.00 32.17 694  A 1 
ATOM 5367 N ND1 . HIS A 0 694  . -67.313 -6.453  19.507  1.00 32.17 694  A 1 
ATOM 5368 C CE1 . HIS A 0 694  . -67.093 -7.694  19.975  1.00 32.17 694  A 1 
ATOM 5369 N NE2 . HIS A 0 694  . -67.371 -7.759  21.281  1.00 32.17 694  A 1 
ATOM 5370 N N   . SER A 0 695  . -67.037 -2.408  17.876  1.00 26.10 695  A 1 
ATOM 5371 C CA  . SER A 0 695  . -67.853 -2.244  16.639  1.00 26.10 695  A 1 
ATOM 5372 C C   . SER A 0 695  . -68.693 -0.980  16.328  1.00 26.10 695  A 1 
ATOM 5373 C CB  . SER A 0 695  . -68.805 -3.446  16.568  1.00 26.10 695  A 1 
ATOM 5374 O O   . SER A 0 695  . -69.674 -0.716  17.011  1.00 26.10 695  A 1 
ATOM 5375 O OG  . SER A 0 695  . -69.340 -3.585  15.271  1.00 26.10 695  A 1 
ATOM 5376 N N   . TYR A 0 696  . -68.467 -0.368  15.148  1.00 30.48 696  A 1 
ATOM 5377 C CA  . TYR A 0 696  . -69.502 -0.166  14.098  1.00 30.48 696  A 1 
ATOM 5378 C C   . TYR A 0 696  . -68.867 0.084   12.702  1.00 30.48 696  A 1 
ATOM 5379 C CB  . TYR A 0 696  . -70.553 0.906   14.465  1.00 30.48 696  A 1 
ATOM 5380 O O   . TYR A 0 696  . -67.659 0.303   12.605  1.00 30.48 696  A 1 
ATOM 5381 C CG  . TYR A 0 696  . -71.954 0.312   14.577  1.00 30.48 696  A 1 
ATOM 5382 C CD1 . TYR A 0 696  . -72.710 0.037   13.418  1.00 30.48 696  A 1 
ATOM 5383 C CD2 . TYR A 0 696  . -72.474 -0.040  15.840  1.00 30.48 696  A 1 
ATOM 5384 C CE1 . TYR A 0 696  . -73.954 -0.618  13.521  1.00 30.48 696  A 1 
ATOM 5385 C CE2 . TYR A 0 696  . -73.715 -0.695  15.948  1.00 30.48 696  A 1 
ATOM 5386 O OH  . TYR A 0 696  . -75.645 -1.644  14.879  1.00 30.48 696  A 1 
ATOM 5387 C CZ  . TYR A 0 696  . -74.455 -0.995  14.784  1.00 30.48 696  A 1 
ATOM 5388 N N   . THR A 0 697  . -69.655 -0.026  11.623  1.00 31.23 697  A 1 
ATOM 5389 C CA  . THR A 0 697  . -69.216 -0.213  10.216  1.00 31.23 697  A 1 
ATOM 5390 C C   . THR A 0 697  . -69.465 0.988   9.269   1.00 31.23 697  A 1 
ATOM 5391 C CB  . THR A 0 697  . -69.907 -1.465  9.638   1.00 31.23 697  A 1 
ATOM 5392 O O   . THR A 0 697  . -70.238 1.879   9.618   1.00 31.23 697  A 1 
ATOM 5393 C CG2 . THR A 0 697  . -69.265 -2.748  10.164  1.00 31.23 697  A 1 
ATOM 5394 O OG1 . THR A 0 697  . -71.267 -1.505  10.012  1.00 31.23 697  A 1 
ATOM 5395 N N   . PRO A 0 698  . -68.824 1.036   8.074   1.00 34.35 698  A 1 
ATOM 5396 C CA  . PRO A 0 698  . -68.926 2.142   7.105   1.00 34.35 698  A 1 
ATOM 5397 C C   . PRO A 0 698  . -69.880 1.859   5.926   1.00 34.35 698  A 1 
ATOM 5398 C CB  . PRO A 0 698  . -67.496 2.266   6.571   1.00 34.35 698  A 1 
ATOM 5399 O O   . PRO A 0 698  . -70.171 0.697   5.655   1.00 34.35 698  A 1 
ATOM 5400 C CG  . PRO A 0 698  . -67.070 0.801   6.444   1.00 34.35 698  A 1 
ATOM 5401 C CD  . PRO A 0 698  . -67.760 0.130   7.636   1.00 34.35 698  A 1 
ATOM 5402 N N   . ASP A 0 699  . -70.252 2.896   5.157   1.00 27.01 699  A 1 
ATOM 5403 C CA  . ASP A 0 699  . -70.624 2.769   3.731   1.00 27.01 699  A 1 
ATOM 5404 C C   . ASP A 0 699  . -70.632 4.130   2.986   1.00 27.01 699  A 1 
ATOM 5405 C CB  . ASP A 0 699  . -72.011 2.104   3.576   1.00 27.01 699  A 1 
ATOM 5406 O O   . ASP A 0 699  . -70.807 5.167   3.630   1.00 27.01 699  A 1 
ATOM 5407 C CG  . ASP A 0 699  . -72.087 1.191   2.346   1.00 27.01 699  A 1 
ATOM 5408 O OD1 . ASP A 0 699  . -71.250 1.363   1.426   1.00 27.01 699  A 1 
ATOM 5409 O OD2 . ASP A 0 699  . -73.021 0.362   2.304   1.00 27.01 699  A 1 
ATOM 5410 N N   . MET A 0 700  . -70.461 4.111   1.650   1.00 35.47 700  A 1 
ATOM 5411 C CA  . MET A 0 700  . -71.181 4.907   0.621   1.00 35.47 700  A 1 
ATOM 5412 C C   . MET A 0 700  . -70.494 4.901   -0.765  1.00 35.47 700  A 1 
ATOM 5413 C CB  . MET A 0 700  . -71.545 6.355   1.021   1.00 35.47 700  A 1 
ATOM 5414 O O   . MET A 0 700  . -69.274 4.828   -0.890  1.00 35.47 700  A 1 
ATOM 5415 C CG  . MET A 0 700  . -72.931 6.393   1.687   1.00 35.47 700  A 1 
ATOM 5416 S SD  . MET A 0 700  . -74.307 5.841   0.630   1.00 35.47 700  A 1 
ATOM 5417 C CE  . MET A 0 700  . -75.425 5.209   1.912   1.00 35.47 700  A 1 
ATOM 5418 N N   . ASN A 0 701  . -71.311 4.991   -1.824  1.00 32.54 701  A 1 
ATOM 5419 C CA  . ASN A 0 701  . -70.975 4.620   -3.210  1.00 32.54 701  A 1 
ATOM 5420 C C   . ASN A 0 701  . -70.949 5.799   -4.203  1.00 32.54 701  A 1 
ATOM 5421 C CB  . ASN A 0 701  . -72.044 3.616   -3.691  1.00 32.54 701  A 1 
ATOM 5422 O O   . ASN A 0 701  . -71.607 6.808   -3.963  1.00 32.54 701  A 1 
ATOM 5423 C CG  . ASN A 0 701  . -71.900 2.250   -3.059  1.00 32.54 701  A 1 
ATOM 5424 N ND2 . ASN A 0 701  . -72.604 1.966   -1.988  1.00 32.54 701  A 1 
ATOM 5425 O OD1 . ASN A 0 701  . -71.140 1.433   -3.542  1.00 32.54 701  A 1 
ATOM 5426 N N   . CYS A 0 702  . -70.305 5.599   -5.367  1.00 31.77 702  A 1 
ATOM 5427 C CA  . CYS A 0 702  . -70.773 5.991   -6.720  1.00 31.77 702  A 1 
ATOM 5428 C C   . CYS A 0 702  . -69.729 5.623   -7.805  1.00 31.77 702  A 1 
ATOM 5429 C CB  . CYS A 0 702  . -71.034 7.507   -6.822  1.00 31.77 702  A 1 
ATOM 5430 O O   . CYS A 0 702  . -68.555 5.912   -7.614  1.00 31.77 702  A 1 
ATOM 5431 S SG  . CYS A 0 702  . -72.789 7.864   -6.511  1.00 31.77 702  A 1 
ATOM 5432 N N   . ILE A 0 703  . -70.044 5.213   -9.041  1.00 32.84 703  A 1 
ATOM 5433 C CA  . ILE A 0 703  . -70.912 4.174   -9.640  1.00 32.84 703  A 1 
ATOM 5434 C C   . ILE A 0 703  . -70.659 4.233   -11.172 1.00 32.84 703  A 1 
ATOM 5435 C CB  . ILE A 0 703  . -72.423 4.308   -9.286  1.00 32.84 703  A 1 
ATOM 5436 O O   . ILE A 0 703  . -70.539 5.306   -11.755 1.00 32.84 703  A 1 
ATOM 5437 C CG1 . ILE A 0 703  . -72.752 3.405   -8.068  1.00 32.84 703  A 1 
ATOM 5438 C CG2 . ILE A 0 703  . -73.381 3.909   -10.430 1.00 32.84 703  A 1 
ATOM 5439 C CD1 . ILE A 0 703  . -74.021 3.830   -7.312  1.00 32.84 703  A 1 
ATOM 5440 N N   . ASN A 0 704  . -70.567 3.055   -11.789 1.00 25.63 704  A 1 
ATOM 5441 C CA  . ASN A 0 704  . -70.353 2.687   -13.204 1.00 25.63 704  A 1 
ATOM 5442 C C   . ASN A 0 704  . -70.937 3.556   -14.348 1.00 25.63 704  A 1 
ATOM 5443 C CB  . ASN A 0 704  . -71.040 1.312   -13.366 1.00 25.63 704  A 1 
ATOM 5444 O O   . ASN A 0 704  . -72.042 4.084   -14.255 1.00 25.63 704  A 1 
ATOM 5445 C CG  . ASN A 0 704  . -70.616 0.264   -12.357 1.00 25.63 704  A 1 
ATOM 5446 N ND2 . ASN A 0 704  . -71.452 -0.710  -12.092 1.00 25.63 704  A 1 
ATOM 5447 O OD1 . ASN A 0 704  . -69.553 0.320   -11.772 1.00 25.63 704  A 1 
ATOM 5448 N N   . SER A 0 705  . -70.318 3.448   -15.538 1.00 32.78 705  A 1 
ATOM 5449 C CA  . SER A 0 705  . -71.007 3.065   -16.803 1.00 32.78 705  A 1 
ATOM 5450 C C   . SER A 0 705  . -70.009 2.606   -17.895 1.00 32.78 705  A 1 
ATOM 5451 C CB  . SER A 0 705  . -71.972 4.139   -17.350 1.00 32.78 705  A 1 
ATOM 5452 O O   . SER A 0 705  . -68.809 2.843   -17.774 1.00 32.78 705  A 1 
ATOM 5453 O OG  . SER A 0 705  . -71.799 5.408   -16.762 1.00 32.78 705  A 1 
ATOM 5454 N N   . SER A 0 706  . -70.478 1.883   -18.924 1.00 28.81 706  A 1 
ATOM 5455 C CA  . SER A 0 706  . -69.659 1.169   -19.934 1.00 28.81 706  A 1 
ATOM 5456 C C   . SER A 0 706  . -70.391 0.999   -21.286 1.00 28.81 706  A 1 
ATOM 5457 C CB  . SER A 0 706  . -69.322 -0.230  -19.385 1.00 28.81 706  A 1 
ATOM 5458 O O   . SER A 0 706  . -71.612 1.138   -21.290 1.00 28.81 706  A 1 
ATOM 5459 O OG  . SER A 0 706  . -70.494 -0.943  -19.016 1.00 28.81 706  A 1 
ATOM 5460 N N   . LEU A 0 707  . -69.666 0.673   -22.389 1.00 30.23 707  A 1 
ATOM 5461 C CA  . LEU A 0 707  . -70.003 -0.306  -23.476 1.00 30.23 707  A 1 
ATOM 5462 C C   . LEU A 0 707  . -69.413 -0.014  -24.895 1.00 30.23 707  A 1 
ATOM 5463 C CB  . LEU A 0 707  . -71.526 -0.555  -23.625 1.00 30.23 707  A 1 
ATOM 5464 O O   . LEU A 0 707  . -69.200 1.133   -25.265 1.00 30.23 707  A 1 
ATOM 5465 C CG  . LEU A 0 707  . -72.077 -1.581  -22.611 1.00 30.23 707  A 1 
ATOM 5466 C CD1 . LEU A 0 707  . -73.590 -1.443  -22.462 1.00 30.23 707  A 1 
ATOM 5467 C CD2 . LEU A 0 707  . -71.771 -3.016  -23.056 1.00 30.23 707  A 1 
ATOM 5468 N N   . HIS A 0 708  . -69.276 -1.102  -25.683 1.00 34.89 708  A 1 
ATOM 5469 C CA  . HIS A 0 708  . -69.313 -1.258  -27.165 1.00 34.89 708  A 1 
ATOM 5470 C C   . HIS A 0 708  . -68.173 -0.798  -28.130 1.00 34.89 708  A 1 
ATOM 5471 C CB  . HIS A 0 708  . -70.719 -0.910  -27.700 1.00 34.89 708  A 1 
ATOM 5472 O O   . HIS A 0 708  . -68.177 0.319   -28.631 1.00 34.89 708  A 1 
ATOM 5473 C CG  . HIS A 0 708  . -71.577 -2.138  -27.877 1.00 34.89 708  A 1 
ATOM 5474 C CD2 . HIS A 0 708  . -72.557 -2.597  -27.038 1.00 34.89 708  A 1 
ATOM 5475 N ND1 . HIS A 0 708  . -71.448 -3.066  -28.884 1.00 34.89 708  A 1 
ATOM 5476 C CE1 . HIS A 0 708  . -72.303 -4.071  -28.644 1.00 34.89 708  A 1 
ATOM 5477 N NE2 . HIS A 0 708  . -73.009 -3.825  -27.530 1.00 34.89 708  A 1 
ATOM 5478 N N   . ASP A 0 709  . -67.286 -1.753  -28.472 1.00 29.15 709  A 1 
ATOM 5479 C CA  . ASP A 0 709  . -67.050 -2.435  -29.784 1.00 29.15 709  A 1 
ATOM 5480 C C   . ASP A 0 709  . -66.868 -1.727  -31.172 1.00 29.15 709  A 1 
ATOM 5481 C CB  . ASP A 0 709  . -68.027 -3.629  -29.881 1.00 29.15 709  A 1 
ATOM 5482 O O   . ASP A 0 709  . -67.245 -0.573  -31.355 1.00 29.15 709  A 1 
ATOM 5483 C CG  . ASP A 0 709  . -67.503 -4.913  -29.225 1.00 29.15 709  A 1 
ATOM 5484 O OD1 . ASP A 0 709  . -66.503 -4.830  -28.477 1.00 29.15 709  A 1 
ATOM 5485 O OD2 . ASP A 0 709  . -68.130 -5.963  -29.473 1.00 29.15 709  A 1 
ATOM 5486 N N   . PRO A 0 710  . -66.261 -2.421  -32.183 1.00 35.91 710  A 1 
ATOM 5487 C CA  . PRO A 0 710  . -65.593 -1.793  -33.344 1.00 35.91 710  A 1 
ATOM 5488 C C   . PRO A 0 710  . -66.184 -2.091  -34.750 1.00 35.91 710  A 1 
ATOM 5489 C CB  . PRO A 0 710  . -64.192 -2.407  -33.269 1.00 35.91 710  A 1 
ATOM 5490 O O   . PRO A 0 710  . -66.932 -3.048  -34.934 1.00 35.91 710  A 1 
ATOM 5491 C CG  . PRO A 0 710  . -64.503 -3.876  -32.965 1.00 35.91 710  A 1 
ATOM 5492 C CD  . PRO A 0 710  . -65.763 -3.802  -32.100 1.00 35.91 710  A 1 
ATOM 5493 N N   . LEU A 0 711  . -65.726 -1.358  -35.786 1.00 30.97 711  A 1 
ATOM 5494 C CA  . LEU A 0 711  . -65.883 -1.702  -37.220 1.00 30.97 711  A 1 
ATOM 5495 C C   . LEU A 0 711  . -64.681 -1.274  -38.102 1.00 30.97 711  A 1 
ATOM 5496 C CB  . LEU A 0 711  . -67.201 -1.118  -37.784 1.00 30.97 711  A 1 
ATOM 5497 O O   . LEU A 0 711  . -63.847 -0.470  -37.692 1.00 30.97 711  A 1 
ATOM 5498 C CG  . LEU A 0 711  . -68.476 -1.946  -37.520 1.00 30.97 711  A 1 
ATOM 5499 C CD1 . LEU A 0 711  . -69.657 -1.275  -38.225 1.00 30.97 711  A 1 
ATOM 5500 C CD2 . LEU A 0 711  . -68.386 -3.380  -38.058 1.00 30.97 711  A 1 
ATOM 5501 N N   . GLN A 0 712  . -64.603 -1.835  -39.320 1.00 27.50 712  A 1 
ATOM 5502 C CA  . GLN A 0 712  . -63.525 -1.672  -40.318 1.00 27.50 712  A 1 
ATOM 5503 C C   . GLN A 0 712  . -63.902 -0.730  -41.484 1.00 27.50 712  A 1 
ATOM 5504 C CB  . GLN A 0 712  . -63.252 -3.030  -41.001 1.00 27.50 712  A 1 
ATOM 5505 O O   . GLN A 0 712  . -65.001 -0.873  -42.008 1.00 27.50 712  A 1 
ATOM 5506 C CG  . GLN A 0 712  . -62.904 -4.242  -40.126 1.00 27.50 712  A 1 
ATOM 5507 C CD  . GLN A 0 712  . -62.896 -5.540  -40.942 1.00 27.50 712  A 1 
ATOM 5508 N NE2 . GLN A 0 712  . -62.477 -6.646  -40.369 1.00 27.50 712  A 1 
ATOM 5509 O OE1 . GLN A 0 712  . -63.269 -5.608  -42.099 1.00 27.50 712  A 1 
ATOM 5510 N N   . VAL A 0 713  . -62.948 0.085   -41.969 1.00 31.38 713  A 1 
ATOM 5511 C CA  . VAL A 0 713  . -62.706 0.545   -43.373 1.00 31.38 713  A 1 
ATOM 5512 C C   . VAL A 0 713  . -61.236 1.038   -43.383 1.00 31.38 713  A 1 
ATOM 5513 C CB  . VAL A 0 713  . -63.632 1.717   -43.810 1.00 31.38 713  A 1 
ATOM 5514 O O   . VAL A 0 713  . -60.899 1.830   -42.510 1.00 31.38 713  A 1 
ATOM 5515 C CG1 . VAL A 0 713  . -63.295 2.180   -45.233 1.00 31.38 713  A 1 
ATOM 5516 C CG2 . VAL A 0 713  . -65.133 1.399   -43.834 1.00 31.38 713  A 1 
ATOM 5517 N N   . LEU A 0 714  . -60.236 0.598   -44.164 1.00 25.60 714  A 1 
ATOM 5518 C CA  . LEU A 0 714  . -60.080 -0.021  -45.499 1.00 25.60 714  A 1 
ATOM 5519 C C   . LEU A 0 714  . -60.019 0.985   -46.673 1.00 25.60 714  A 1 
ATOM 5520 C CB  . LEU A 0 714  . -60.983 -1.252  -45.732 1.00 25.60 714  A 1 
ATOM 5521 O O   . LEU A 0 714  . -61.040 1.359   -47.240 1.00 25.60 714  A 1 
ATOM 5522 C CG  . LEU A 0 714  . -60.356 -2.331  -46.648 1.00 25.60 714  A 1 
ATOM 5523 C CD1 . LEU A 0 714  . -61.321 -3.511  -46.767 1.00 25.60 714  A 1 
ATOM 5524 C CD2 . LEU A 0 714  . -60.018 -1.857  -48.063 1.00 25.60 714  A 1 
ATOM 5525 N N   . ALA A 0 715  . -58.796 1.373   -47.062 1.00 32.96 715  A 1 
ATOM 5526 C CA  . ALA A 0 715  . -58.488 2.063   -48.320 1.00 32.96 715  A 1 
ATOM 5527 C C   . ALA A 0 715  . -57.035 1.769   -48.764 1.00 32.96 715  A 1 
ATOM 5528 C CB  . ALA A 0 715  . -58.723 3.571   -48.140 1.00 32.96 715  A 1 
ATOM 5529 O O   . ALA A 0 715  . -56.086 2.228   -48.127 1.00 32.96 715  A 1 
ATOM 5530 N N   . ASP A 0 716  . -56.867 1.005   -49.846 1.00 27.34 716  A 1 
ATOM 5531 C CA  . ASP A 0 716  . -55.571 0.662   -50.457 1.00 27.34 716  A 1 
ATOM 5532 C C   . ASP A 0 716  . -55.174 1.625   -51.590 1.00 27.34 716  A 1 
ATOM 5533 C CB  . ASP A 0 716  . -55.643 -0.752  -51.061 1.00 27.34 716  A 1 
ATOM 5534 O O   . ASP A 0 716  . -56.044 2.157   -52.268 1.00 27.34 716  A 1 
ATOM 5535 C CG  . ASP A 0 716  . -55.738 -1.846  -50.004 1.00 27.34 716  A 1 
ATOM 5536 O OD1 . ASP A 0 716  . -54.711 -2.054  -49.320 1.00 27.34 716  A 1 
ATOM 5537 O OD2 . ASP A 0 716  . -56.820 -2.465  -49.906 1.00 27.34 716  A 1 
ATOM 5538 N N   . THR A 0 717  . -53.863 1.775   -51.843 1.00 32.99 717  A 1 
ATOM 5539 C CA  . THR A 0 717  . -53.213 1.911   -53.181 1.00 32.99 717  A 1 
ATOM 5540 C C   . THR A 0 717  . -51.683 1.925   -52.954 1.00 32.99 717  A 1 
ATOM 5541 C CB  . THR A 0 717  . -53.590 3.186   -53.979 1.00 32.99 717  A 1 
ATOM 5542 O O   . THR A 0 717  . -51.192 2.830   -52.290 1.00 32.99 717  A 1 
ATOM 5543 C CG2 . THR A 0 717  . -54.707 2.981   -55.007 1.00 32.99 717  A 1 
ATOM 5544 O OG1 . THR A 0 717  . -53.953 4.267   -53.154 1.00 32.99 717  A 1 
ATOM 5545 N N   . THR A 0 718  . -50.875 0.887   -53.219 1.00 26.26 718  A 1 
ATOM 5546 C CA  . THR A 0 718  . -50.466 0.212   -54.483 1.00 26.26 718  A 1 
ATOM 5547 C C   . THR A 0 718  . -49.557 1.027   -55.422 1.00 26.26 718  A 1 
ATOM 5548 C CB  . THR A 0 718  . -51.576 -0.458  -55.304 1.00 26.26 718  A 1 
ATOM 5549 O O   . THR A 0 718  . -49.839 2.192   -55.664 1.00 26.26 718  A 1 
ATOM 5550 C CG2 . THR A 0 718  . -52.376 -1.496  -54.518 1.00 26.26 718  A 1 
ATOM 5551 O OG1 . THR A 0 718  . -52.438 0.499   -55.861 1.00 26.26 718  A 1 
ATOM 5552 N N   . PHE A 0 719  . -48.579 0.322   -56.027 1.00 29.02 719  A 1 
ATOM 5553 C CA  . PHE A 0 719  . -47.461 0.697   -56.938 1.00 29.02 719  A 1 
ATOM 5554 C C   . PHE A 0 719  . -46.090 0.803   -56.233 1.00 29.02 719  A 1 
ATOM 5555 C CB  . PHE A 0 719  . -47.765 1.873   -57.885 1.00 29.02 719  A 1 
ATOM 5556 O O   . PHE A 0 719  . -45.863 1.746   -55.488 1.00 29.02 719  A 1 
ATOM 5557 C CG  . PHE A 0 719  . -48.713 1.491   -59.004 1.00 29.02 719  A 1 
ATOM 5558 C CD1 . PHE A 0 719  . -48.214 0.774   -60.108 1.00 29.02 719  A 1 
ATOM 5559 C CD2 . PHE A 0 719  . -50.087 1.792   -58.934 1.00 29.02 719  A 1 
ATOM 5560 C CE1 . PHE A 0 719  . -49.082 0.330   -61.118 1.00 29.02 719  A 1 
ATOM 5561 C CE2 . PHE A 0 719  . -50.957 1.351   -59.948 1.00 29.02 719  A 1 
ATOM 5562 C CZ  . PHE A 0 719  . -50.456 0.614   -61.036 1.00 29.02 719  A 1 
ATOM 5563 N N   . GLN A 0 720  . -45.197 -0.203  -56.238 1.00 28.75 720  A 1 
ATOM 5564 C CA  . GLN A 0 720  . -44.580 -1.073  -57.282 1.00 28.75 720  A 1 
ATOM 5565 C C   . GLN A 0 720  . -43.303 -0.505  -57.939 1.00 28.75 720  A 1 
ATOM 5566 C CB  . GLN A 0 720  . -45.497 -1.721  -58.348 1.00 28.75 720  A 1 
ATOM 5567 O O   . GLN A 0 720  . -43.164 0.698   -58.111 1.00 28.75 720  A 1 
ATOM 5568 C CG  . GLN A 0 720  . -46.413 -2.845  -57.832 1.00 28.75 720  A 1 
ATOM 5569 C CD  . GLN A 0 720  . -47.024 -3.679  -58.964 1.00 28.75 720  A 1 
ATOM 5570 N NE2 . GLN A 0 720  . -47.578 -4.834  -58.671 1.00 28.75 720  A 1 
ATOM 5571 O OE1 . GLN A 0 720  . -47.035 -3.324  -60.125 1.00 28.75 720  A 1 
ATOM 5572 N N   . ASP A 0 721  . -42.429 -1.449  -58.324 1.00 28.19 721  A 1 
ATOM 5573 C CA  . ASP A 0 721  . -41.223 -1.342  -59.164 1.00 28.19 721  A 1 
ATOM 5574 C C   . ASP A 0 721  . -39.966 -0.605  -58.650 1.00 28.19 721  A 1 
ATOM 5575 C CB  . ASP A 0 721  . -41.614 -0.941  -60.602 1.00 28.19 721  A 1 
ATOM 5576 O O   . ASP A 0 721  . -40.045 0.415   -57.978 1.00 28.19 721  A 1 
ATOM 5577 C CG  . ASP A 0 721  . -42.223 -2.107  -61.391 1.00 28.19 721  A 1 
ATOM 5578 O OD1 . ASP A 0 721  . -41.773 -3.256  -61.150 1.00 28.19 721  A 1 
ATOM 5579 O OD2 . ASP A 0 721  . -43.086 -1.851  -62.253 1.00 28.19 721  A 1 
ATOM 5580 N N   . THR A 0 722  . -38.736 -1.022  -59.005 1.00 30.75 722  A 1 
ATOM 5581 C CA  . THR A 0 722  . -38.080 -2.365  -59.005 1.00 30.75 722  A 1 
ATOM 5582 C C   . THR A 0 722  . -36.559 -2.184  -59.249 1.00 30.75 722  A 1 
ATOM 5583 C CB  . THR A 0 722  . -38.561 -3.387  -60.077 1.00 30.75 722  A 1 
ATOM 5584 O O   . THR A 0 722  . -36.140 -1.155  -59.764 1.00 30.75 722  A 1 
ATOM 5585 C CG2 . THR A 0 722  . -39.373 -4.558  -59.511 1.00 30.75 722  A 1 
ATOM 5586 O OG1 . THR A 0 722  . -39.169 -2.828  -61.203 1.00 30.75 722  A 1 
ATOM 5587 N N   . HIS A 0 723  . -35.747 -3.235  -58.998 1.00 32.55 723  A 1 
ATOM 5588 C CA  . HIS A 0 723  . -34.438 -3.496  -59.663 1.00 32.55 723  A 1 
ATOM 5589 C C   . HIS A 0 723  . -33.218 -2.572  -59.313 1.00 32.55 723  A 1 
ATOM 5590 C CB  . HIS A 0 723  . -34.738 -3.595  -61.185 1.00 32.55 723  A 1 
ATOM 5591 O O   . HIS A 0 723  . -33.391 -1.434  -58.914 1.00 32.55 723  A 1 
ATOM 5592 C CG  . HIS A 0 723  . -35.557 -4.801  -61.601 1.00 32.55 723  A 1 
ATOM 5593 C CD2 . HIS A 0 723  . -36.361 -4.876  -62.710 1.00 32.55 723  A 1 
ATOM 5594 N ND1 . HIS A 0 723  . -35.708 -5.996  -60.920 1.00 32.55 723  A 1 
ATOM 5595 C CE1 . HIS A 0 723  . -36.576 -6.761  -61.605 1.00 32.55 723  A 1 
ATOM 5596 N NE2 . HIS A 0 723  . -36.958 -6.140  -62.723 1.00 32.55 723  A 1 
ATOM 5597 N N   . ARG A 0 724  . -31.920 -2.962  -59.429 1.00 27.79 724  A 1 
ATOM 5598 C CA  . ARG A 0 724  . -31.236 -4.278  -59.625 1.00 27.79 724  A 1 
ATOM 5599 C C   . ARG A 0 724  . -29.674 -4.170  -59.569 1.00 27.79 724  A 1 
ATOM 5600 C CB  . ARG A 0 724  . -31.658 -4.815  -61.018 1.00 27.79 724  A 1 
ATOM 5601 O O   . ARG A 0 724  . -29.117 -3.610  -60.502 1.00 27.79 724  A 1 
ATOM 5602 C CG  . ARG A 0 724  . -30.848 -5.927  -61.691 1.00 27.79 724  A 1 
ATOM 5603 C CD  . ARG A 0 724  . -31.449 -6.285  -63.055 1.00 27.79 724  A 1 
ATOM 5604 N NE  . ARG A 0 724  . -30.622 -7.285  -63.764 1.00 27.79 724  A 1 
ATOM 5605 N NH1 . ARG A 0 724  . -32.271 -8.176  -65.102 1.00 27.79 724  A 1 
ATOM 5606 N NH2 . ARG A 0 724  . -30.195 -8.980  -65.214 1.00 27.79 724  A 1 
ATOM 5607 C CZ  . ARG A 0 724  . -31.034 -8.134  -64.690 1.00 27.79 724  A 1 
ATOM 5608 N N   . LYS A 0 725  . -29.003 -4.899  -58.640 1.00 30.27 725  A 1 
ATOM 5609 C CA  . LYS A 0 725  . -27.621 -5.508  -58.745 1.00 30.27 725  A 1 
ATOM 5610 C C   . LYS A 0 725  . -26.395 -4.540  -58.906 1.00 30.27 725  A 1 
ATOM 5611 C CB  . LYS A 0 725  . -27.713 -6.560  -59.872 1.00 30.27 725  A 1 
ATOM 5612 O O   . LYS A 0 725  . -26.613 -3.373  -59.178 1.00 30.27 725  A 1 
ATOM 5613 C CG  . LYS A 0 725  . -28.621 -7.757  -59.522 1.00 30.27 725  A 1 
ATOM 5614 C CD  . LYS A 0 725  . -28.699 -8.758  -60.685 1.00 30.27 725  A 1 
ATOM 5615 C CE  . LYS A 0 725  . -29.511 -10.003 -60.311 1.00 30.27 725  A 1 
ATOM 5616 N NZ  . LYS A 0 725  . -29.295 -11.097 -61.293 1.00 30.27 725  A 1 
ATOM 5617 N N   . GLN A 0 726  . -25.091 -4.885  -58.760 1.00 29.31 726  A 1 
ATOM 5618 C CA  . GLN A 0 726  . -24.299 -6.058  -58.270 1.00 29.31 726  A 1 
ATOM 5619 C C   . GLN A 0 726  . -22.841 -5.616  -57.880 1.00 29.31 726  A 1 
ATOM 5620 C CB  . GLN A 0 726  . -24.218 -7.144  -59.366 1.00 29.31 726  A 1 
ATOM 5621 O O   . GLN A 0 726  . -22.365 -4.631  -58.426 1.00 29.31 726  A 1 
ATOM 5622 C CG  . GLN A 0 726  . -24.931 -8.429  -58.910 1.00 29.31 726  A 1 
ATOM 5623 C CD  . GLN A 0 726  . -25.116 -9.484  -59.996 1.00 29.31 726  A 1 
ATOM 5624 N NE2 . GLN A 0 726  . -25.160 -10.746 -59.632 1.00 29.31 726  A 1 
ATOM 5625 O OE1 . GLN A 0 726  . -25.305 -9.211  -61.168 1.00 29.31 726  A 1 
ATOM 5626 N N   . MET A 0 727  . -22.188 -6.181  -56.839 1.00 27.18 727  A 1 
ATOM 5627 C CA  . MET A 0 727  . -21.052 -7.166  -56.843 1.00 27.18 727  A 1 
ATOM 5628 C C   . MET A 0 727  . -19.791 -6.795  -57.685 1.00 27.18 727  A 1 
ATOM 5629 C CB  . MET A 0 727  . -21.566 -8.576  -57.188 1.00 27.18 727  A 1 
ATOM 5630 O O   . MET A 0 727  . -19.918 -6.661  -58.893 1.00 27.18 727  A 1 
ATOM 5631 C CG  . MET A 0 727  . -22.594 -9.110  -56.178 1.00 27.18 727  A 1 
ATOM 5632 S SD  . MET A 0 727  . -23.218 -10.781 -56.546 1.00 27.18 727  A 1 
ATOM 5633 C CE  . MET A 0 727  . -21.775 -11.811 -56.156 1.00 27.18 727  A 1 
ATOM 5634 N N   . PHE A 0 728  . -18.594 -6.543  -57.106 1.00 26.69 728  A 1 
ATOM 5635 C CA  . PHE A 0 728  . -17.518 -7.463  -56.599 1.00 26.69 728  A 1 
ATOM 5636 C C   . PHE A 0 728  . -16.349 -7.683  -57.641 1.00 26.69 728  A 1 
ATOM 5637 C CB  . PHE A 0 728  . -18.085 -8.681  -55.832 1.00 26.69 728  A 1 
ATOM 5638 O O   . PHE A 0 728  . -16.378 -6.973  -58.643 1.00 26.69 728  A 1 
ATOM 5639 C CG  . PHE A 0 728  . -18.642 -8.475  -54.436 1.00 26.69 728  A 1 
ATOM 5640 C CD1 . PHE A 0 728  . -17.935 -7.728  -53.471 1.00 26.69 728  A 1 
ATOM 5641 C CD2 . PHE A 0 728  . -19.757 -9.229  -54.030 1.00 26.69 728  A 1 
ATOM 5642 C CE1 . PHE A 0 728  . -18.376 -7.693  -52.136 1.00 26.69 728  A 1 
ATOM 5643 C CE2 . PHE A 0 728  . -20.213 -9.182  -52.701 1.00 26.69 728  A 1 
ATOM 5644 C CZ  . PHE A 0 728  . -19.522 -8.410  -51.753 1.00 26.69 728  A 1 
ATOM 5645 N N   . PRO A 0 729  . -15.207 -8.395  -57.391 1.00 33.25 729  A 1 
ATOM 5646 C CA  . PRO A 0 729  . -13.937 -7.670  -57.176 1.00 33.25 729  A 1 
ATOM 5647 C C   . PRO A 0 729  . -12.661 -8.260  -57.865 1.00 33.25 729  A 1 
ATOM 5648 C CB  . PRO A 0 729  . -13.809 -7.758  -55.640 1.00 33.25 729  A 1 
ATOM 5649 O O   . PRO A 0 729  . -12.701 -9.281  -58.535 1.00 33.25 729  A 1 
ATOM 5650 C CG  . PRO A 0 729  . -14.411 -9.126  -55.274 1.00 33.25 729  A 1 
ATOM 5651 C CD  . PRO A 0 729  . -15.007 -9.606  -56.598 1.00 33.25 729  A 1 
ATOM 5652 N N   . SER A 0 730  . -11.504 -7.626  -57.614 1.00 25.46 730  A 1 
ATOM 5653 C CA  . SER A 0 730  . -10.153 -8.219  -57.411 1.00 25.46 730  A 1 
ATOM 5654 C C   . SER A 0 730  . -9.550  -9.318  -58.330 1.00 25.46 730  A 1 
ATOM 5655 C CB  . SER A 0 730  . -10.071 -8.743  -55.966 1.00 25.46 730  A 1 
ATOM 5656 O O   . SER A 0 730  . -10.072 -10.428 -58.411 1.00 25.46 730  A 1 
ATOM 5657 O OG  . SER A 0 730  . -11.015 -9.779  -55.766 1.00 25.46 730  A 1 
ATOM 5658 N N   . THR A 0 731  . -8.268  -9.096  -58.693 1.00 26.78 731  A 1 
ATOM 5659 C CA  . THR A 0 731  . -7.105  -10.045 -58.705 1.00 26.78 731  A 1 
ATOM 5660 C C   . THR A 0 731  . -6.408  -10.293 -60.064 1.00 26.78 731  A 1 
ATOM 5661 C CB  . THR A 0 731  . -7.327  -11.398 -57.966 1.00 26.78 731  A 1 
ATOM 5662 O O   . THR A 0 731  . -7.026  -10.263 -61.119 1.00 26.78 731  A 1 
ATOM 5663 C CG2 . THR A 0 731  . -6.049  -12.065 -57.439 1.00 26.78 731  A 1 
ATOM 5664 O OG1 . THR A 0 731  . -8.070  -11.242 -56.788 1.00 26.78 731  A 1 
ATOM 5665 N N   . VAL A 0 732  . -5.114  -10.648 -59.961 1.00 30.16 732  A 1 
ATOM 5666 C CA  . VAL A 0 732  . -4.188  -11.290 -60.928 1.00 30.16 732  A 1 
ATOM 5667 C C   . VAL A 0 732  . -3.254  -10.372 -61.737 1.00 30.16 732  A 1 
ATOM 5668 C CB  . VAL A 0 732  . -4.811  -12.424 -61.778 1.00 30.16 732  A 1 
ATOM 5669 O O   . VAL A 0 732  . -3.652  -9.433  -62.416 1.00 30.16 732  A 1 
ATOM 5670 C CG1 . VAL A 0 732  . -3.723  -13.233 -62.505 1.00 30.16 732  A 1 
ATOM 5671 C CG2 . VAL A 0 732  . -5.580  -13.446 -60.924 1.00 30.16 732  A 1 
ATOM 5672 N N   . SER A 0 733  . -1.964  -10.705 -61.636 1.00 28.32 733  A 1 
ATOM 5673 C CA  . SER A 0 733  . -0.792  -10.051 -62.225 1.00 28.32 733  A 1 
ATOM 5674 C C   . SER A 0 733  . -0.517  -10.447 -63.680 1.00 28.32 733  A 1 
ATOM 5675 C CB  . SER A 0 733  . 0.460   -10.496 -61.442 1.00 28.32 733  A 1 
ATOM 5676 O O   . SER A 0 733  . -0.752  -11.589 -64.066 1.00 28.32 733  A 1 
ATOM 5677 O OG  . SER A 0 733  . 0.221   -10.645 -60.053 1.00 28.32 733  A 1 
ATOM 5678 N N   . SER A 0 734  . 0.209   -9.597  -64.414 1.00 33.13 734  A 1 
ATOM 5679 C CA  . SER A 0 734  . 1.157   -10.051 -65.448 1.00 33.13 734  A 1 
ATOM 5680 C C   . SER A 0 734  . 2.278   -9.028  -65.664 1.00 33.13 734  A 1 
ATOM 5681 C CB  . SER A 0 734  . 0.455   -10.354 -66.778 1.00 33.13 734  A 1 
ATOM 5682 O O   . SER A 0 734  . 2.010   -7.833  -65.760 1.00 33.13 734  A 1 
ATOM 5683 O OG  . SER A 0 734  . -0.189  -9.208  -67.292 1.00 33.13 734  A 1 
ATOM 5684 N N   . ASN A 0 735  . 3.530   -9.486  -65.746 1.00 29.26 735  A 1 
ATOM 5685 C CA  . ASN A 0 735  . 4.705   -8.616  -65.887 1.00 29.26 735  A 1 
ATOM 5686 C C   . ASN A 0 735  . 4.938   -8.198  -67.349 1.00 29.26 735  A 1 
ATOM 5687 C CB  . ASN A 0 735  . 5.964   -9.353  -65.384 1.00 29.26 735  A 1 
ATOM 5688 O O   . ASN A 0 735  . 4.957   -9.064  -68.221 1.00 29.26 735  A 1 
ATOM 5689 C CG  . ASN A 0 735  . 5.824   -9.961  -64.005 1.00 29.26 735  A 1 
ATOM 5690 N ND2 . ASN A 0 735  . 5.861   -11.269 -63.894 1.00 29.26 735  A 1 
ATOM 5691 O OD1 . ASN A 0 735  . 5.672   -9.278  -63.013 1.00 29.26 735  A 1 
ATOM 5692 N N   . VAL A 0 736  . 5.281   -6.929  -67.600 1.00 34.26 736  A 1 
ATOM 5693 C CA  . VAL A 0 736  . 5.988   -6.511  -68.828 1.00 34.26 736  A 1 
ATOM 5694 C C   . VAL A 0 736  . 7.152   -5.589  -68.457 1.00 34.26 736  A 1 
ATOM 5695 C CB  . VAL A 0 736  . 5.059   -5.870  -69.882 1.00 34.26 736  A 1 
ATOM 5696 O O   . VAL A 0 736  . 7.020   -4.695  -67.626 1.00 34.26 736  A 1 
ATOM 5697 C CG1 . VAL A 0 736  . 5.836   -5.512  -71.160 1.00 34.26 736  A 1 
ATOM 5698 C CG2 . VAL A 0 736  . 3.932   -6.823  -70.301 1.00 34.26 736  A 1 
ATOM 5699 N N   . ARG A 0 737  . 8.318   -5.844  -69.060 1.00 28.54 737  A 1 
ATOM 5700 C CA  . ARG A 0 737  . 9.596   -5.165  -68.804 1.00 28.54 737  A 1 
ATOM 5701 C C   . ARG A 0 737  . 9.861   -4.110  -69.879 1.00 28.54 737  A 1 
ATOM 5702 C CB  . ARG A 0 737  . 10.699  -6.248  -68.824 1.00 28.54 737  A 1 
ATOM 5703 O O   . ARG A 0 737  . 10.079  -4.494  -71.022 1.00 28.54 737  A 1 
ATOM 5704 C CG  . ARG A 0 737  . 12.148  -5.718  -68.793 1.00 28.54 737  A 1 
ATOM 5705 C CD  . ARG A 0 737  . 13.150  -6.747  -69.337 1.00 28.54 737  A 1 
ATOM 5706 N NE  . ARG A 0 737  . 13.277  -7.930  -68.464 1.00 28.54 737  A 1 
ATOM 5707 N NH1 . ARG A 0 737  . 15.345  -8.627  -69.190 1.00 28.54 737  A 1 
ATOM 5708 N NH2 . ARG A 0 737  . 14.332  -9.722  -67.536 1.00 28.54 737  A 1 
ATOM 5709 C CZ  . ARG A 0 737  . 14.312  -8.751  -68.404 1.00 28.54 737  A 1 
ATOM 5710 N N   . VAL A 0 738  . 10.008  -2.839  -69.495 1.00 35.79 738  A 1 
ATOM 5711 C CA  . VAL A 0 738  . 10.739  -1.830  -70.289 1.00 35.79 738  A 1 
ATOM 5712 C C   . VAL A 0 738  . 11.520  -0.887  -69.362 1.00 35.79 738  A 1 
ATOM 5713 C CB  . VAL A 0 738  . 9.818   -1.006  -71.224 1.00 35.79 738  A 1 
ATOM 5714 O O   . VAL A 0 738  . 10.943  -0.258  -68.483 1.00 35.79 738  A 1 
ATOM 5715 C CG1 . VAL A 0 738  . 10.655  -0.099  -72.140 1.00 35.79 738  A 1 
ATOM 5716 C CG2 . VAL A 0 738  . 8.941   -1.866  -72.145 1.00 35.79 738  A 1 
ATOM 5717 N N   . MET A 0 739  . 12.827  -0.767  -69.597 1.00 34.23 739  A 1 
ATOM 5718 C CA  . MET A 0 739  . 13.624  0.439   -69.318 1.00 34.23 739  A 1 
ATOM 5719 C C   . MET A 0 739  . 14.151  0.952   -70.663 1.00 34.23 739  A 1 
ATOM 5720 C CB  . MET A 0 739  . 14.820  0.147   -68.396 1.00 34.23 739  A 1 
ATOM 5721 O O   . MET A 0 739  . 14.284  0.147   -71.590 1.00 34.23 739  A 1 
ATOM 5722 C CG  . MET A 0 739  . 14.467  0.079   -66.909 1.00 34.23 739  A 1 
ATOM 5723 S SD  . MET A 0 739  . 15.924  0.157   -65.823 1.00 34.23 739  A 1 
ATOM 5724 C CE  . MET A 0 739  . 16.380  1.911   -65.976 1.00 34.23 739  A 1 
ATOM 5725 N N   . PRO A 0 740  . 14.498  2.245   -70.772 1.00 36.81 740  A 1 
ATOM 5726 C CA  . PRO A 0 740  . 15.915  2.521   -71.045 1.00 36.81 740  A 1 
ATOM 5727 C C   . PRO A 0 740  . 16.496  3.799   -70.389 1.00 36.81 740  A 1 
ATOM 5728 C CB  . PRO A 0 740  . 15.993  2.614   -72.571 1.00 36.81 740  A 1 
ATOM 5729 O O   . PRO A 0 740  . 15.839  4.826   -70.305 1.00 36.81 740  A 1 
ATOM 5730 C CG  . PRO A 0 740  . 14.677  3.298   -72.942 1.00 36.81 740  A 1 
ATOM 5731 C CD  . PRO A 0 740  . 13.748  3.028   -71.753 1.00 36.81 740  A 1 
ATOM 5732 N N   . THR A 0 741  . 17.768  3.682   -69.980 1.00 37.00 741  A 1 
ATOM 5733 C CA  . THR A 0 741  . 18.882  4.675   -69.945 1.00 37.00 741  A 1 
ATOM 5734 C C   . THR A 0 741  . 18.674  6.168   -69.585 1.00 37.00 741  A 1 
ATOM 5735 C CB  . THR A 0 741  . 19.637  4.667   -71.283 1.00 37.00 741  A 1 
ATOM 5736 O O   . THR A 0 741  . 17.857  6.846   -70.203 1.00 37.00 741  A 1 
ATOM 5737 C CG2 . THR A 0 741  . 20.367  3.344   -71.518 1.00 37.00 741  A 1 
ATOM 5738 O OG1 . THR A 0 741  . 18.735  4.853   -72.345 1.00 37.00 741  A 1 
ATOM 5739 N N   . PRO A 0 742  . 19.547  6.751   -68.729 1.00 33.13 742  A 1 
ATOM 5740 C CA  . PRO A 0 742  . 19.669  8.202   -68.536 1.00 33.13 742  A 1 
ATOM 5741 C C   . PRO A 0 742  . 20.560  8.876   -69.602 1.00 33.13 742  A 1 
ATOM 5742 C CB  . PRO A 0 742  . 20.293  8.344   -67.145 1.00 33.13 742  A 1 
ATOM 5743 O O   . PRO A 0 742  . 21.411  8.227   -70.210 1.00 33.13 742  A 1 
ATOM 5744 C CG  . PRO A 0 742  . 21.267  7.166   -67.102 1.00 33.13 742  A 1 
ATOM 5745 C CD  . PRO A 0 742  . 20.537  6.077   -67.891 1.00 33.13 742  A 1 
ATOM 5746 N N   . GLY A 0 743  . 20.423  10.197  -69.762 1.00 36.27 743  A 1 
ATOM 5747 C CA  . GLY A 0 743  . 21.312  11.043  -70.571 1.00 36.27 743  A 1 
ATOM 5748 C C   . GLY A 0 743  . 21.933  12.170  -69.739 1.00 36.27 743  A 1 
ATOM 5749 O O   . GLY A 0 743  . 21.249  12.776  -68.919 1.00 36.27 743  A 1 
ATOM 5750 N N   . SER A 0 744  . 23.225  12.443  -69.942 1.00 30.82 744  A 1 
ATOM 5751 C CA  . SER A 0 744  . 23.990  13.487  -69.241 1.00 30.82 744  A 1 
ATOM 5752 C C   . SER A 0 744  . 24.436  14.573  -70.220 1.00 30.82 744  A 1 
ATOM 5753 C CB  . SER A 0 744  . 25.212  12.863  -68.561 1.00 30.82 744  A 1 
ATOM 5754 O O   . SER A 0 744  . 24.862  14.247  -71.328 1.00 30.82 744  A 1 
ATOM 5755 O OG  . SER A 0 744  . 25.940  13.846  -67.854 1.00 30.82 744  A 1 
ATOM 5756 N N   . ILE A 0 745  . 24.369  15.847  -69.817 1.00 39.21 745  A 1 
ATOM 5757 C CA  . ILE A 0 745  . 24.934  16.981  -70.564 1.00 39.21 745  A 1 
ATOM 5758 C C   . ILE A 0 745  . 25.609  17.942  -69.572 1.00 39.21 745  A 1 
ATOM 5759 C CB  . ILE A 0 745  . 23.890  17.704  -71.458 1.00 39.21 745  A 1 
ATOM 5760 O O   . ILE A 0 745  . 25.090  18.209  -68.490 1.00 39.21 745  A 1 
ATOM 5761 C CG1 . ILE A 0 745  . 22.981  16.726  -72.246 1.00 39.21 745  A 1 
ATOM 5762 C CG2 . ILE A 0 745  . 24.636  18.634  -72.439 1.00 39.21 745  A 1 
ATOM 5763 C CD1 . ILE A 0 745  . 21.920  17.393  -73.131 1.00 39.21 745  A 1 
ATOM 5764 N N   . MET A 0 746  . 26.795  18.424  -69.938 1.00 30.53 746  A 1 
ATOM 5765 C CA  . MET A 0 746  . 27.681  19.269  -69.125 1.00 30.53 746  A 1 
ATOM 5766 C C   . MET A 0 746  . 27.362  20.767  -69.277 1.00 30.53 746  A 1 
ATOM 5767 C CB  . MET A 0 746  . 29.121  19.046  -69.623 1.00 30.53 746  A 1 
ATOM 5768 O O   . MET A 0 746  . 26.814  21.163  -70.306 1.00 30.53 746  A 1 
ATOM 5769 C CG  . MET A 0 746  . 29.623  17.597  -69.565 1.00 30.53 746  A 1 
ATOM 5770 S SD  . MET A 0 746  . 30.902  17.205  -70.794 1.00 30.53 746  A 1 
ATOM 5771 C CE  . MET A 0 746  . 32.166  18.452  -70.421 1.00 30.53 746  A 1 
ATOM 5772 N N   . SER A 0 747  . 27.861  21.616  -68.362 1.00 38.11 747  A 1 
ATOM 5773 C CA  . SER A 0 747  . 28.978  22.558  -68.655 1.00 38.11 747  A 1 
ATOM 5774 C C   . SER A 0 747  . 29.318  23.509  -67.486 1.00 38.11 747  A 1 
ATOM 5775 C CB  . SER A 0 747  . 28.725  23.426  -69.897 1.00 38.11 747  A 1 
ATOM 5776 O O   . SER A 0 747  . 28.415  23.987  -66.815 1.00 38.11 747  A 1 
ATOM 5777 O OG  . SER A 0 747  . 28.873  22.632  -71.058 1.00 38.11 747  A 1 
ATOM 5778 N N   . THR A 0 748  . 30.630  23.734  -67.277 1.00 36.79 748  A 1 
ATOM 5779 C CA  . THR A 0 748  . 31.376  24.977  -66.890 1.00 36.79 748  A 1 
ATOM 5780 C C   . THR A 0 748  . 30.660  26.101  -66.100 1.00 36.79 748  A 1 
ATOM 5781 C CB  . THR A 0 748  . 31.957  25.582  -68.181 1.00 36.79 748  A 1 
ATOM 5782 O O   . THR A 0 748  . 29.535  26.454  -66.419 1.00 36.79 748  A 1 
ATOM 5783 C CG2 . THR A 0 748  . 32.826  24.590  -68.961 1.00 36.79 748  A 1 
ATOM 5784 O OG1 . THR A 0 748  . 30.920  25.976  -69.043 1.00 36.79 748  A 1 
ATOM 5785 N N   . SER A 0 749  . 31.255  26.850  -65.154 1.00 37.91 749  A 1 
ATOM 5786 C CA  . SER A 0 749  . 32.656  27.312  -64.922 1.00 37.91 749  A 1 
ATOM 5787 C C   . SER A 0 749  . 32.666  28.227  -63.662 1.00 37.91 749  A 1 
ATOM 5788 C CB  . SER A 0 749  . 33.115  28.223  -66.090 1.00 37.91 749  A 1 
ATOM 5789 O O   . SER A 0 749  . 31.590  28.676  -63.284 1.00 37.91 749  A 1 
ATOM 5790 O OG  . SER A 0 749  . 32.062  28.674  -66.926 1.00 37.91 749  A 1 
ATOM 5791 N N   . SER A 0 750  . 33.756  28.693  -63.023 1.00 35.12 750  A 1 
ATOM 5792 C CA  . SER A 0 750  . 35.171  28.284  -62.811 1.00 35.12 750  A 1 
ATOM 5793 C C   . SER A 0 750  . 35.874  29.375  -61.943 1.00 35.12 750  A 1 
ATOM 5794 C CB  . SER A 0 750  . 35.955  28.112  -64.121 1.00 35.12 750  A 1 
ATOM 5795 O O   . SER A 0 750  . 35.294  30.444  -61.787 1.00 35.12 750  A 1 
ATOM 5796 O OG  . SER A 0 750  . 35.863  29.243  -64.958 1.00 35.12 750  A 1 
ATOM 5797 N N   . LEU A 0 751  . 37.123  29.160  -61.481 1.00 36.64 751  A 1 
ATOM 5798 C CA  . LEU A 0 751  . 37.920  29.999  -60.539 1.00 36.64 751  A 1 
ATOM 5799 C C   . LEU A 0 751  . 37.393  29.962  -59.082 1.00 36.64 751  A 1 
ATOM 5800 C CB  . LEU A 0 751  . 38.135  31.457  -61.017 1.00 36.64 751  A 1 
ATOM 5801 O O   . LEU A 0 751  . 36.279  30.405  -58.833 1.00 36.64 751  A 1 
ATOM 5802 C CG  . LEU A 0 751  . 38.905  31.658  -62.339 1.00 36.64 751  A 1 
ATOM 5803 C CD1 . LEU A 0 751  . 38.006  31.588  -63.575 1.00 36.64 751  A 1 
ATOM 5804 C CD2 . LEU A 0 751  . 39.582  33.030  -62.356 1.00 36.64 751  A 1 
ATOM 5805 N N   . SER A 0 752  . 38.060  29.429  -58.045 1.00 34.41 752  A 1 
ATOM 5806 C CA  . SER A 0 752  . 39.445  28.944  -57.784 1.00 34.41 752  A 1 
ATOM 5807 C C   . SER A 0 752  . 40.476  29.989  -57.323 1.00 34.41 752  A 1 
ATOM 5808 C CB  . SER A 0 752  . 40.067  28.049  -58.870 1.00 34.41 752  A 1 
ATOM 5809 O O   . SER A 0 752  . 40.871  30.847  -58.105 1.00 34.41 752  A 1 
ATOM 5810 O OG  . SER A 0 752  . 39.132  27.134  -59.414 1.00 34.41 752  A 1 
ATOM 5811 N N   . THR A 0 753  . 40.922  29.845  -56.063 1.00 36.52 753  A 1 
ATOM 5812 C CA  . THR A 0 753  . 42.260  30.085  -55.445 1.00 36.52 753  A 1 
ATOM 5813 C C   . THR A 0 753  . 42.056  29.775  -53.940 1.00 36.52 753  A 1 
ATOM 5814 C CB  . THR A 0 753  . 42.770  31.538  -55.606 1.00 36.52 753  A 1 
ATOM 5815 O O   . THR A 0 753  . 41.310  30.495  -53.286 1.00 36.52 753  A 1 
ATOM 5816 C CG2 . THR A 0 753  . 44.134  31.769  -54.957 1.00 36.52 753  A 1 
ATOM 5817 O OG1 . THR A 0 753  . 42.983  31.873  -56.957 1.00 36.52 753  A 1 
ATOM 5818 N N   . ASP A 0 754  . 42.368  28.590  -53.396 1.00 40.91 754  A 1 
ATOM 5819 C CA  . ASP A 0 754  . 43.694  28.055  -52.993 1.00 40.91 754  A 1 
ATOM 5820 C C   . ASP A 0 754  . 44.386  28.918  -51.908 1.00 40.91 754  A 1 
ATOM 5821 C CB  . ASP A 0 754  . 44.575  27.712  -54.201 1.00 40.91 754  A 1 
ATOM 5822 O O   . ASP A 0 754  . 44.433  30.133  -52.017 1.00 40.91 754  A 1 
ATOM 5823 C CG  . ASP A 0 754  . 43.919  26.647  -55.080 1.00 40.91 754  A 1 
ATOM 5824 O OD1 . ASP A 0 754  . 43.649  25.556  -54.530 1.00 40.91 754  A 1 
ATOM 5825 O OD2 . ASP A 0 754  . 43.673  26.937  -56.272 1.00 40.91 754  A 1 
ATOM 5826 N N   . THR A 0 755  . 44.930  28.406  -50.794 1.00 35.38 755  A 1 
ATOM 5827 C CA  . THR A 0 755  . 45.974  27.359  -50.641 1.00 35.38 755  A 1 
ATOM 5828 C C   . THR A 0 755  . 45.969  26.749  -49.192 1.00 35.38 755  A 1 
ATOM 5829 C CB  . THR A 0 755  . 47.361  27.979  -50.978 1.00 35.38 755  A 1 
ATOM 5830 O O   . THR A 0 755  . 45.195  27.231  -48.364 1.00 35.38 755  A 1 
ATOM 5831 C CG2 . THR A 0 755  . 47.909  27.512  -52.330 1.00 35.38 755  A 1 
ATOM 5832 O OG1 . THR A 0 755  . 47.366  29.389  -51.045 1.00 35.38 755  A 1 
ATOM 5833 N N   . PRO A 0 756  . 46.702  25.647  -48.855 1.00 42.44 756  A 1 
ATOM 5834 C CA  . PRO A 0 756  . 46.024  24.495  -48.211 1.00 42.44 756  A 1 
ATOM 5835 C C   . PRO A 0 756  . 46.795  23.676  -47.117 1.00 42.44 756  A 1 
ATOM 5836 C CB  . PRO A 0 756  . 45.821  23.620  -49.458 1.00 42.44 756  A 1 
ATOM 5837 O O   . PRO A 0 756  . 47.926  23.989  -46.756 1.00 42.44 756  A 1 
ATOM 5838 C CG  . PRO A 0 756  . 47.154  23.745  -50.210 1.00 42.44 756  A 1 
ATOM 5839 C CD  . PRO A 0 756  . 47.755  25.038  -49.664 1.00 42.44 756  A 1 
ATOM 5840 N N   . THR A 0 757  . 46.229  22.505  -46.737 1.00 36.80 757  A 1 
ATOM 5841 C CA  . THR A 0 757  . 46.890  21.255  -46.212 1.00 36.80 757  A 1 
ATOM 5842 C C   . THR A 0 757  . 47.572  21.255  -44.819 1.00 36.80 757  A 1 
ATOM 5843 C CB  . THR A 0 757  . 47.874  20.671  -47.255 1.00 36.80 757  A 1 
ATOM 5844 O O   . THR A 0 757  . 47.759  22.324  -44.248 1.00 36.80 757  A 1 
ATOM 5845 C CG2 . THR A 0 757  . 47.156  19.916  -48.370 1.00 36.80 757  A 1 
ATOM 5846 O OG1 . THR A 0 757  . 48.705  21.629  -47.860 1.00 36.80 757  A 1 
ATOM 5847 N N   . PRO A 0 758  . 48.015  20.090  -44.254 1.00 40.04 758  A 1 
ATOM 5848 C CA  . PRO A 0 758  . 47.657  18.661  -44.485 1.00 40.04 758  A 1 
ATOM 5849 C C   . PRO A 0 758  . 47.178  17.917  -43.191 1.00 40.04 758  A 1 
ATOM 5850 C CB  . PRO A 0 758  . 48.959  18.012  -44.986 1.00 40.04 758  A 1 
ATOM 5851 O O   . PRO A 0 758  . 47.652  18.189  -42.098 1.00 40.04 758  A 1 
ATOM 5852 C CG  . PRO A 0 758  . 50.077  18.995  -44.617 1.00 40.04 758  A 1 
ATOM 5853 C CD  . PRO A 0 758  . 49.390  20.072  -43.776 1.00 40.04 758  A 1 
ATOM 5854 N N   . THR A 0 759  . 46.150  17.052  -43.212 1.00 36.07 759  A 1 
ATOM 5855 C CA  . THR A 0 759  . 46.130  15.600  -43.573 1.00 36.07 759  A 1 
ATOM 5856 C C   . THR A 0 759  . 46.718  14.597  -42.557 1.00 36.07 759  A 1 
ATOM 5857 C CB  . THR A 0 759  . 46.704  15.286  -44.965 1.00 36.07 759  A 1 
ATOM 5858 O O   . THR A 0 759  . 47.933  14.465  -42.467 1.00 36.07 759  A 1 
ATOM 5859 C CG2 . THR A 0 759  . 46.495  13.832  -45.401 1.00 36.07 759  A 1 
ATOM 5860 O OG1 . THR A 0 759  . 46.041  16.083  -45.912 1.00 36.07 759  A 1 
ATOM 5861 N N   . ALA A 0 760  . 45.840  13.787  -41.936 1.00 39.02 760  A 1 
ATOM 5862 C CA  . ALA A 0 760  . 45.978  12.326  -41.728 1.00 39.02 760  A 1 
ATOM 5863 C C   . ALA A 0 760  . 44.682  11.735  -41.107 1.00 39.02 760  A 1 
ATOM 5864 C CB  . ALA A 0 760  . 47.148  12.017  -40.777 1.00 39.02 760  A 1 
ATOM 5865 O O   . ALA A 0 760  . 44.134  12.352  -40.199 1.00 39.02 760  A 1 
ATOM 5866 N N   . THR A 0 761  . 44.124  10.566  -41.461 1.00 35.18 761  A 1 
ATOM 5867 C CA  . THR A 0 761  . 44.127  9.775   -42.715 1.00 35.18 761  A 1 
ATOM 5868 C C   . THR A 0 761  . 42.815  8.955   -42.737 1.00 35.18 761  A 1 
ATOM 5869 C CB  . THR A 0 761  . 45.298  8.774   -42.793 1.00 35.18 761  A 1 
ATOM 5870 O O   . THR A 0 761  . 42.532  8.293   -41.738 1.00 35.18 761  A 1 
ATOM 5871 C CG2 . THR A 0 761  . 45.249  7.870   -44.028 1.00 35.18 761  A 1 
ATOM 5872 O OG1 . THR A 0 761  . 46.512  9.470   -42.901 1.00 35.18 761  A 1 
ATOM 5873 N N   . PRO A 0 762  . 41.998  8.972   -43.811 1.00 34.46 762  A 1 
ATOM 5874 C CA  . PRO A 0 762  . 40.748  8.202   -43.895 1.00 34.46 762  A 1 
ATOM 5875 C C   . PRO A 0 762  . 40.912  6.840   -44.600 1.00 34.46 762  A 1 
ATOM 5876 C CB  . PRO A 0 762  . 39.813  9.114   -44.693 1.00 34.46 762  A 1 
ATOM 5877 O O   . PRO A 0 762  . 41.838  6.661   -45.387 1.00 34.46 762  A 1 
ATOM 5878 C CG  . PRO A 0 762  . 40.766  9.746   -45.711 1.00 34.46 762  A 1 
ATOM 5879 C CD  . PRO A 0 762  . 42.080  9.894   -44.937 1.00 34.46 762  A 1 
ATOM 5880 N N   . THR A 0 763  . 39.940  5.934   -44.418 1.00 34.70 763  A 1 
ATOM 5881 C CA  . THR A 0 763  . 39.805  4.686   -45.202 1.00 34.70 763  A 1 
ATOM 5882 C C   . THR A 0 763  . 38.327  4.414   -45.538 1.00 34.70 763  A 1 
ATOM 5883 C CB  . THR A 0 763  . 40.385  3.472   -44.452 1.00 34.70 763  A 1 
ATOM 5884 O O   . THR A 0 763  . 37.566  4.080   -44.629 1.00 34.70 763  A 1 
ATOM 5885 C CG2 . THR A 0 763  . 40.453  2.229   -45.340 1.00 34.70 763  A 1 
ATOM 5886 O OG1 . THR A 0 763  . 41.706  3.724   -44.037 1.00 34.70 763  A 1 
ATOM 5887 N N   . PRO A 0 764  . 37.888  4.572   -46.804 1.00 32.14 764  A 1 
ATOM 5888 C CA  . PRO A 0 764  . 36.496  4.354   -47.218 1.00 32.14 764  A 1 
ATOM 5889 C C   . PRO A 0 764  . 36.299  3.174   -48.197 1.00 32.14 764  A 1 
ATOM 5890 C CB  . PRO A 0 764  . 36.143  5.680   -47.900 1.00 32.14 764  A 1 
ATOM 5891 O O   . PRO A 0 764  . 37.236  2.777   -48.887 1.00 32.14 764  A 1 
ATOM 5892 C CG  . PRO A 0 764  . 37.433  6.036   -48.647 1.00 32.14 764  A 1 
ATOM 5893 C CD  . PRO A 0 764  . 38.547  5.421   -47.793 1.00 32.14 764  A 1 
ATOM 5894 N N   . THR A 0 765  . 35.025  2.791   -48.412 1.00 31.90 765  A 1 
ATOM 5895 C CA  . THR A 0 765  . 34.501  2.046   -49.598 1.00 31.90 765  A 1 
ATOM 5896 C C   . THR A 0 765  . 34.974  0.577   -49.788 1.00 31.90 765  A 1 
ATOM 5897 C CB  . THR A 0 765  . 34.685  2.883   -50.897 1.00 31.90 765  A 1 
ATOM 5898 O O   . THR A 0 765  . 35.924  0.177   -49.118 1.00 31.90 765  A 1 
ATOM 5899 C CG2 . THR A 0 765  . 33.434  3.688   -51.250 1.00 31.90 765  A 1 
ATOM 5900 O OG1 . THR A 0 765  . 35.715  3.839   -50.868 1.00 31.90 765  A 1 
ATOM 5901 N N   . PRO A 0 766  . 34.362  -0.246  -50.687 1.00 34.85 766  A 1 
ATOM 5902 C CA  . PRO A 0 766  . 33.202  -0.006  -51.575 1.00 34.85 766  A 1 
ATOM 5903 C C   . PRO A 0 766  . 32.115  -1.134  -51.590 1.00 34.85 766  A 1 
ATOM 5904 C CB  . PRO A 0 766  . 33.882  0.126   -52.959 1.00 34.85 766  A 1 
ATOM 5905 O O   . PRO A 0 766  . 32.108  -2.019  -50.745 1.00 34.85 766  A 1 
ATOM 5906 C CG  . PRO A 0 766  . 35.169  -0.709  -52.848 1.00 34.85 766  A 1 
ATOM 5907 C CD  . PRO A 0 766  . 35.163  -1.226  -51.408 1.00 34.85 766  A 1 
ATOM 5908 N N   . GLU A 0 767  . 31.219  -1.058  -52.591 1.00 31.82 767  A 1 
ATOM 5909 C CA  . GLU A 0 767  . 30.352  -2.114  -53.193 1.00 31.82 767  A 1 
ATOM 5910 C C   . GLU A 0 767  . 29.197  -2.665  -52.325 1.00 31.82 767  A 1 
ATOM 5911 C CB  . GLU A 0 767  . 31.177  -3.204  -53.922 1.00 31.82 767  A 1 
ATOM 5912 O O   . GLU A 0 767  . 29.376  -3.391  -51.359 1.00 31.82 767  A 1 
ATOM 5913 C CG  . GLU A 0 767  . 32.371  -2.563  -54.655 1.00 31.82 767  A 1 
ATOM 5914 C CD  . GLU A 0 767  . 33.074  -3.365  -55.747 1.00 31.82 767  A 1 
ATOM 5915 O OE1 . GLU A 0 767  . 33.841  -2.703  -56.484 1.00 31.82 767  A 1 
ATOM 5916 O OE2 . GLU A 0 767  . 32.867  -4.594  -55.831 1.00 31.82 767  A 1 
ATOM 5917 N N   . GLN A 0 768  . 27.941  -2.257  -52.543 1.00 28.63 768  A 1 
ATOM 5918 C CA  . GLN A 0 768  . 27.055  -2.636  -53.663 1.00 28.63 768  A 1 
ATOM 5919 C C   . GLN A 0 768  . 26.934  -4.148  -53.926 1.00 28.63 768  A 1 
ATOM 5920 C CB  . GLN A 0 768  . 27.272  -1.882  -54.993 1.00 28.63 768  A 1 
ATOM 5921 O O   . GLN A 0 768  . 27.676  -4.733  -54.704 1.00 28.63 768  A 1 
ATOM 5922 C CG  . GLN A 0 768  . 26.915  -0.387  -54.946 1.00 28.63 768  A 1 
ATOM 5923 C CD  . GLN A 0 768  . 26.673  0.223   -56.331 1.00 28.63 768  A 1 
ATOM 5924 N NE2 . GLN A 0 768  . 26.653  1.532   -56.448 1.00 28.63 768  A 1 
ATOM 5925 O OE1 . GLN A 0 768  . 26.451  -0.437  -57.330 1.00 28.63 768  A 1 
ATOM 5926 N N   . THR A 0 769  . 25.855  -4.743  -53.418 1.00 29.01 769  A 1 
ATOM 5927 C CA  . THR A 0 769  . 25.088  -5.771  -54.140 1.00 29.01 769  A 1 
ATOM 5928 C C   . THR A 0 769  . 23.610  -5.596  -53.796 1.00 29.01 769  A 1 
ATOM 5929 C CB  . THR A 0 769  . 25.602  -7.193  -53.866 1.00 29.01 769  A 1 
ATOM 5930 O O   . THR A 0 769  . 23.253  -5.215  -52.683 1.00 29.01 769  A 1 
ATOM 5931 C CG2 . THR A 0 769  . 24.669  -8.305  -54.356 1.00 29.01 769  A 1 
ATOM 5932 O OG1 . THR A 0 769  . 26.788  -7.377  -54.598 1.00 29.01 769  A 1 
ATOM 5933 N N   . SER A 0 770  . 22.741  -5.792  -54.784 1.00 26.22 770  A 1 
ATOM 5934 C CA  . SER A 0 770  . 21.308  -5.518  -54.689 1.00 26.22 770  A 1 
ATOM 5935 C C   . SER A 0 770  . 20.521  -6.645  -54.020 1.00 26.22 770  A 1 
ATOM 5936 C CB  . SER A 0 770  . 20.759  -5.322  -56.108 1.00 26.22 770  A 1 
ATOM 5937 O O   . SER A 0 770  . 20.599  -7.784  -54.478 1.00 26.22 770  A 1 
ATOM 5938 O OG  . SER A 0 770  . 21.103  -6.436  -56.915 1.00 26.22 770  A 1 
ATOM 5939 N N   . GLN A 0 771  . 19.631  -6.304  -53.085 1.00 29.53 771  A 1 
ATOM 5940 C CA  . GLN A 0 771  . 18.395  -7.065  -52.872 1.00 29.53 771  A 1 
ATOM 5941 C C   . GLN A 0 771  . 17.270  -6.177  -52.317 1.00 29.53 771  A 1 
ATOM 5942 C CB  . GLN A 0 771  . 18.652  -8.329  -52.019 1.00 29.53 771  A 1 
ATOM 5943 O O   . GLN A 0 771  . 17.337  -5.658  -51.207 1.00 29.53 771  A 1 
ATOM 5944 C CG  . GLN A 0 771  . 18.379  -9.597  -52.851 1.00 29.53 771  A 1 
ATOM 5945 C CD  . GLN A 0 771  . 19.026  -10.852 -52.277 1.00 29.53 771  A 1 
ATOM 5946 N NE2 . GLN A 0 771  . 19.635  -11.680 -53.098 1.00 29.53 771  A 1 
ATOM 5947 O OE1 . GLN A 0 771  . 19.003  -11.127 -51.093 1.00 29.53 771  A 1 
ATOM 5948 N N   . PHE A 0 772  . 16.222  -6.003  -53.125 1.00 25.26 772  A 1 
ATOM 5949 C CA  . PHE A 0 772  . 14.885  -5.672  -52.629 1.00 25.26 772  A 1 
ATOM 5950 C C   . PHE A 0 772  . 14.281  -6.928  -51.977 1.00 25.26 772  A 1 
ATOM 5951 C CB  . PHE A 0 772  . 13.990  -5.214  -53.800 1.00 25.26 772  A 1 
ATOM 5952 O O   . PHE A 0 772  . 14.580  -8.033  -52.421 1.00 25.26 772  A 1 
ATOM 5953 C CG  . PHE A 0 772  . 13.889  -3.717  -54.039 1.00 25.26 772  A 1 
ATOM 5954 C CD1 . PHE A 0 772  . 12.662  -3.056  -53.831 1.00 25.26 772  A 1 
ATOM 5955 C CD2 . PHE A 0 772  . 14.994  -2.991  -54.524 1.00 25.26 772  A 1 
ATOM 5956 C CE1 . PHE A 0 772  . 12.538  -1.682  -54.104 1.00 25.26 772  A 1 
ATOM 5957 C CE2 . PHE A 0 772  . 14.870  -1.616  -54.798 1.00 25.26 772  A 1 
ATOM 5958 C CZ  . PHE A 0 772  . 13.643  -0.962  -54.590 1.00 25.26 772  A 1 
ATOM 5959 N N   . GLN A 0 773  . 13.337  -6.729  -51.046 1.00 25.53 773  A 1 
ATOM 5960 C CA  . GLN A 0 773  . 12.577  -7.762  -50.311 1.00 25.53 773  A 1 
ATOM 5961 C C   . GLN A 0 773  . 13.388  -8.527  -49.243 1.00 25.53 773  A 1 
ATOM 5962 C CB  . GLN A 0 773  . 11.871  -8.756  -51.267 1.00 25.53 773  A 1 
ATOM 5963 O O   . GLN A 0 773  . 14.477  -9.014  -49.515 1.00 25.53 773  A 1 
ATOM 5964 C CG  . GLN A 0 773  . 11.049  -8.111  -52.399 1.00 25.53 773  A 1 
ATOM 5965 C CD  . GLN A 0 773  . 10.534  -9.112  -53.433 1.00 25.53 773  A 1 
ATOM 5966 N NE2 . GLN A 0 773  . 9.661   -8.697  -54.324 1.00 25.53 773  A 1 
ATOM 5967 O OE1 . GLN A 0 773  . 10.885  -10.276 -53.481 1.00 25.53 773  A 1 
ATOM 5968 N N   . GLY A 0 774  . 12.807  -8.709  -48.045 1.00 24.42 774  A 1 
ATOM 5969 C CA  . GLY A 0 774  . 13.266  -9.742  -47.098 1.00 24.42 774  A 1 
ATOM 5970 C C   . GLY A 0 774  . 13.601  -9.323  -45.661 1.00 24.42 774  A 1 
ATOM 5971 O O   . GLY A 0 774  . 14.709  -9.571  -45.209 1.00 24.42 774  A 1 
ATOM 5972 N N   . CYS A 0 775  . 12.637  -8.794  -44.897 1.00 25.75 775  A 1 
ATOM 5973 C CA  . CYS A 0 775  . 12.620  -9.014  -43.435 1.00 25.75 775  A 1 
ATOM 5974 C C   . CYS A 0 775  . 11.188  -9.179  -42.882 1.00 25.75 775  A 1 
ATOM 5975 C CB  . CYS A 0 775  . 13.481  -7.986  -42.687 1.00 25.75 775  A 1 
ATOM 5976 O O   . CYS A 0 775  . 10.837  -8.689  -41.814 1.00 25.75 775  A 1 
ATOM 5977 S SG  . CYS A 0 775  . 14.076  -8.769  -41.154 1.00 25.75 775  A 1 
ATOM 5978 N N   . ASN A 0 776  . 10.352  -9.892  -43.644 1.00 27.17 776  A 1 
ATOM 5979 C CA  . ASN A 0 776  . 9.227   -10.639 -43.084 1.00 27.17 776  A 1 
ATOM 5980 C C   . ASN A 0 776  . 9.725   -12.077 -42.870 1.00 27.17 776  A 1 
ATOM 5981 C CB  . ASN A 0 776  . 8.023   -10.609 -44.050 1.00 27.17 776  A 1 
ATOM 5982 O O   . ASN A 0 776  . 10.334  -12.622 -43.795 1.00 27.17 776  A 1 
ATOM 5983 C CG  . ASN A 0 776  . 7.285   -9.283  -44.099 1.00 27.17 776  A 1 
ATOM 5984 N ND2 . ASN A 0 776  . 6.408   -9.100  -45.058 1.00 27.17 776  A 1 
ATOM 5985 O OD1 . ASN A 0 776  . 7.449   -8.403  -43.282 1.00 27.17 776  A 1 
ATOM 5986 N N   . LYS A 0 777  . 9.394   -12.697 -41.722 1.00 26.62 777  A 1 
ATOM 5987 C CA  . LYS A 0 777  . 10.048  -13.901 -41.142 1.00 26.62 777  A 1 
ATOM 5988 C C   . LYS A 0 777  . 11.437  -13.520 -40.588 1.00 26.62 777  A 1 
ATOM 5989 C CB  . LYS A 0 777  . 10.113  -15.080 -42.147 1.00 26.62 777  A 1 
ATOM 5990 O O   . LYS A 0 777  . 12.241  -12.957 -41.316 1.00 26.62 777  A 1 
ATOM 5991 C CG  . LYS A 0 777  . 8.812   -15.358 -42.933 1.00 26.62 777  A 1 
ATOM 5992 C CD  . LYS A 0 777  . 9.062   -16.316 -44.107 1.00 26.62 777  A 1 
ATOM 5993 C CE  . LYS A 0 777  . 7.782   -16.472 -44.942 1.00 26.62 777  A 1 
ATOM 5994 N NZ  . LYS A 0 777  . 7.972   -17.432 -46.059 1.00 26.62 777  A 1 
ATOM 5995 N N   . ILE A 0 778  . 11.777  -13.762 -39.321 1.00 30.68 778  A 1 
ATOM 5996 C CA  . ILE A 0 778  . 11.465  -14.910 -38.442 1.00 30.68 778  A 1 
ATOM 5997 C C   . ILE A 0 778  . 10.978  -14.450 -37.044 1.00 30.68 778  A 1 
ATOM 5998 C CB  . ILE A 0 778  . 12.770  -15.757 -38.361 1.00 30.68 778  A 1 
ATOM 5999 O O   . ILE A 0 778  . 11.321  -13.355 -36.624 1.00 30.68 778  A 1 
ATOM 6000 C CG1 . ILE A 0 778  . 12.993  -16.521 -39.691 1.00 30.68 778  A 1 
ATOM 6001 C CG2 . ILE A 0 778  . 12.827  -16.744 -37.181 1.00 30.68 778  A 1 
ATOM 6002 C CD1 . ILE A 0 778  . 14.447  -16.949 -39.926 1.00 30.68 778  A 1 
ATOM 6003 N N   . ALA A 0 779  . 10.184  -15.310 -36.380 1.00 27.85 779  A 1 
ATOM 6004 C CA  . ALA A 0 779  . 9.688   -15.319 -34.984 1.00 27.85 779  A 1 
ATOM 6005 C C   . ALA A 0 779  . 10.123  -14.186 -34.013 1.00 27.85 779  A 1 
ATOM 6006 C CB  . ALA A 0 779  . 10.079  -16.683 -34.395 1.00 27.85 779  A 1 
ATOM 6007 O O   . ALA A 0 779  . 11.304  -13.888 -33.869 1.00 27.85 779  A 1 
ATOM 6008 N N   . SER A 0 780  . 9.224   -13.618 -33.200 1.00 31.48 780  A 1 
ATOM 6009 C CA  . SER A 0 780  . 8.129   -14.295 -32.474 1.00 31.48 780  A 1 
ATOM 6010 C C   . SER A 0 780  . 6.805   -13.510 -32.435 1.00 31.48 780  A 1 
ATOM 6011 C CB  . SER A 0 780  . 8.615   -14.529 -31.035 1.00 31.48 780  A 1 
ATOM 6012 O O   . SER A 0 780  . 6.753   -12.335 -32.788 1.00 31.48 780  A 1 
ATOM 6013 O OG  . SER A 0 780  . 8.931   -13.292 -30.410 1.00 31.48 780  A 1 
ATOM 6014 N N   . ASP A 0 781  . 5.732   -14.145 -31.950 1.00 37.35 781  A 1 
ATOM 6015 C CA  . ASP A 0 781  . 4.330   -13.674 -32.008 1.00 37.35 781  A 1 
ATOM 6016 C C   . ASP A 0 781  . 4.010   -12.362 -31.253 1.00 37.35 781  A 1 
ATOM 6017 C CB  . ASP A 0 781  . 3.427   -14.813 -31.504 1.00 37.35 781  A 1 
ATOM 6018 O O   . ASP A 0 781  . 2.872   -11.896 -31.246 1.00 37.35 781  A 1 
ATOM 6019 C CG  . ASP A 0 781  . 3.722   -16.103 -32.267 1.00 37.35 781  A 1 
ATOM 6020 O OD1 . ASP A 0 781  . 3.208   -16.233 -33.398 1.00 37.35 781  A 1 
ATOM 6021 O OD2 . ASP A 0 781  . 4.570   -16.873 -31.760 1.00 37.35 781  A 1 
ATOM 6022 N N   . SER A 0 782  . 5.006   -11.739 -30.622 1.00 44.24 782  A 1 
ATOM 6023 C CA  . SER A 0 782  . 4.839   -10.574 -29.745 1.00 44.24 782  A 1 
ATOM 6024 C C   . SER A 0 782  . 4.516   -9.256  -30.462 1.00 44.24 782  A 1 
ATOM 6025 C CB  . SER A 0 782  . 6.074   -10.414 -28.853 1.00 44.24 782  A 1 
ATOM 6026 O O   . SER A 0 782  . 3.714   -8.479  -29.942 1.00 44.24 782  A 1 
ATOM 6027 O OG  . SER A 0 782  . 7.268   -10.293 -29.608 1.00 44.24 782  A 1 
ATOM 6028 N N   . ASP A 0 783  . 5.077   -8.990  -31.649 1.00 52.91 783  A 1 
ATOM 6029 C CA  . ASP A 0 783  . 4.806   -7.734  -32.376 1.00 52.91 783  A 1 
ATOM 6030 C C   . ASP A 0 783  . 3.359   -7.692  -32.934 1.00 52.91 783  A 1 
ATOM 6031 C CB  . ASP A 0 783  . 5.867   -7.480  -33.477 1.00 52.91 783  A 1 
ATOM 6032 O O   . ASP A 0 783  . 2.800   -6.610  -33.116 1.00 52.91 783  A 1 
ATOM 6033 C CG  . ASP A 0 783  . 7.208   -6.841  -33.022 1.00 52.91 783  A 1 
ATOM 6034 O OD1 . ASP A 0 783  . 7.260   -6.022  -32.068 1.00 52.91 783  A 1 
ATOM 6035 O OD2 . ASP A 0 783  . 8.241   -7.089  -33.681 1.00 52.91 783  A 1 
ATOM 6036 N N   . ASN A 0 784  . 2.699   -8.844  -33.135 1.00 46.10 784  A 1 
ATOM 6037 C CA  . ASN A 0 784  . 1.323   -8.895  -33.653 1.00 46.10 784  A 1 
ATOM 6038 C C   . ASN A 0 784  . 0.304   -8.324  -32.646 1.00 46.10 784  A 1 
ATOM 6039 C CB  . ASN A 0 784  . 0.988   -10.345 -34.077 1.00 46.10 784  A 1 
ATOM 6040 O O   . ASN A 0 784  . -0.596  -7.579  -33.029 1.00 46.10 784  A 1 
ATOM 6041 C CG  . ASN A 0 784  . 0.360   -10.455 -35.460 1.00 46.10 784  A 1 
ATOM 6042 N ND2 . ASN A 0 784  . -0.263  -11.570 -35.758 1.00 46.10 784  A 1 
ATOM 6043 O OD1 . ASN A 0 784  . 0.455   -9.583  -36.308 1.00 46.10 784  A 1 
ATOM 6044 N N   . SER A 0 785  . 0.501   -8.598  -31.352 1.00 59.37 785  A 1 
ATOM 6045 C CA  . SER A 0 785  . -0.304  -8.027  -30.262 1.00 59.37 785  A 1 
ATOM 6046 C C   . SER A 0 785  . -0.041  -6.533  -30.046 1.00 59.37 785  A 1 
ATOM 6047 C CB  . SER A 0 785  . -0.017  -8.770  -28.953 1.00 59.37 785  A 1 
ATOM 6048 O O   . SER A 0 785  . -0.916  -5.819  -29.566 1.00 59.37 785  A 1 
ATOM 6049 O OG  . SER A 0 785  . -0.136  -10.167 -29.140 1.00 59.37 785  A 1 
ATOM 6050 N N   . LEU A 0 786  . 1.150   -6.034  -30.406 1.00 66.44 786  A 1 
ATOM 6051 C CA  . LEU A 0 786  . 1.463   -4.603  -30.326 1.00 66.44 786  A 1 
ATOM 6052 C C   . LEU A 0 786  . 0.770   -3.809  -31.437 1.00 66.44 786  A 1 
ATOM 6053 C CB  . LEU A 0 786  . 2.987   -4.380  -30.336 1.00 66.44 786  A 1 
ATOM 6054 O O   . LEU A 0 786  . 0.275   -2.720  -31.172 1.00 66.44 786  A 1 
ATOM 6055 C CG  . LEU A 0 786  . 3.727   -4.979  -29.127 1.00 66.44 786  A 1 
ATOM 6056 C CD1 . LEU A 0 786  . 5.229   -4.722  -29.259 1.00 66.44 786  A 1 
ATOM 6057 C CD2 . LEU A 0 786  . 3.264   -4.386  -27.791 1.00 66.44 786  A 1 
ATOM 6058 N N   . ASN A 0 787  . 0.649   -4.370  -32.644 1.00 61.53 787  A 1 
ATOM 6059 C CA  . ASN A 0 787  . -0.070  -3.740  -33.760 1.00 61.53 787  A 1 
ATOM 6060 C C   . ASN A 0 787  . -1.590  -3.596  -33.525 1.00 61.53 787  A 1 
ATOM 6061 C CB  . ASN A 0 787  . 0.212   -4.545  -35.040 1.00 61.53 787  A 1 
ATOM 6062 O O   . ASN A 0 787  . -2.244  -2.852  -34.250 1.00 61.53 787  A 1 
ATOM 6063 C CG  . ASN A 0 787  . 1.662   -4.490  -35.488 1.00 61.53 787  A 1 
ATOM 6064 N ND2 . ASN A 0 787  . 2.143   -5.541  -36.110 1.00 61.53 787  A 1 
ATOM 6065 O OD1 . ASN A 0 787  . 2.375   -3.513  -35.323 1.00 61.53 787  A 1 
ATOM 6066 N N   . GLN A 0 788  . -2.153  -4.293  -32.531 1.00 66.16 788  A 1 
ATOM 6067 C CA  . GLN A 0 788  . -3.553  -4.151  -32.103 1.00 66.16 788  A 1 
ATOM 6068 C C   . GLN A 0 788  . -3.740  -3.076  -31.017 1.00 66.16 788  A 1 
ATOM 6069 C CB  . GLN A 0 788  . -4.064  -5.509  -31.593 1.00 66.16 788  A 1 
ATOM 6070 O O   . GLN A 0 788  . -4.862  -2.646  -30.760 1.00 66.16 788  A 1 
ATOM 6071 C CG  . GLN A 0 788  . -4.131  -6.573  -32.701 1.00 66.16 788  A 1 
ATOM 6072 C CD  . GLN A 0 788  . -4.517  -7.955  -32.182 1.00 66.16 788  A 1 
ATOM 6073 N NE2 . GLN A 0 788  . -4.570  -8.949  -33.040 1.00 66.16 788  A 1 
ATOM 6074 O OE1 . GLN A 0 788  . -4.754  -8.195  -31.012 1.00 66.16 788  A 1 
ATOM 6075 N N   . ALA A 0 789  . -2.665  -2.625  -30.361 1.00 76.05 789  A 1 
ATOM 6076 C CA  . ALA A 0 789  . -2.759  -1.617  -29.313 1.00 76.05 789  A 1 
ATOM 6077 C C   . ALA A 0 789  . -2.987  -0.227  -29.940 1.00 76.05 789  A 1 
ATOM 6078 C CB  . ALA A 0 789  . -1.495  -1.673  -28.447 1.00 76.05 789  A 1 
ATOM 6079 O O   . ALA A 0 789  . -2.102  0.268   -30.639 1.00 76.05 789  A 1 
ATOM 6080 N N   . PRO A 0 790  . -4.109  0.472   -29.666 1.00 80.37 790  A 1 
ATOM 6081 C CA  . PRO A 0 790  . -4.470  1.694   -30.397 1.00 80.37 790  A 1 
ATOM 6082 C C   . PRO A 0 790  . -3.476  2.853   -30.190 1.00 80.37 790  A 1 
ATOM 6083 C CB  . PRO A 0 790  . -5.898  2.022   -29.936 1.00 80.37 790  A 1 
ATOM 6084 O O   . PRO A 0 790  . -3.415  3.775   -30.996 1.00 80.37 790  A 1 
ATOM 6085 C CG  . PRO A 0 790  . -6.008  1.364   -28.561 1.00 80.37 790  A 1 
ATOM 6086 C CD  . PRO A 0 790  . -5.164  0.104   -28.734 1.00 80.37 790  A 1 
ATOM 6087 N N   . TRP A 0 791  . -2.656  2.807   -29.135 1.00 86.46 791  A 1 
ATOM 6088 C CA  . TRP A 0 791  . -1.581  3.771   -28.877 1.00 86.46 791  A 1 
ATOM 6089 C C   . TRP A 0 791  . -0.247  3.453   -29.567 1.00 86.46 791  A 1 
ATOM 6090 C CB  . TRP A 0 791  . -1.432  3.953   -27.359 1.00 86.46 791  A 1 
ATOM 6091 O O   . TRP A 0 791  . 0.676   4.266   -29.472 1.00 86.46 791  A 1 
ATOM 6092 C CG  . TRP A 0 791  . -1.263  2.679   -26.583 1.00 86.46 791  A 1 
ATOM 6093 C CD1 . TRP A 0 791  . -2.228  2.088   -25.842 1.00 86.46 791  A 1 
ATOM 6094 C CD2 . TRP A 0 791  . -0.098  1.797   -26.503 1.00 86.46 791  A 1 
ATOM 6095 C CE2 . TRP A 0 791  . -0.440  0.683   -25.682 1.00 86.46 791  A 1 
ATOM 6096 C CE3 . TRP A 0 791  . 1.207   1.809   -27.048 1.00 86.46 791  A 1 
ATOM 6097 N NE1 . TRP A 0 791  . -1.743  0.914   -25.301 1.00 86.46 791  A 1 
ATOM 6098 C CH2 . TRP A 0 791  . 1.726   -0.342  -26.013 1.00 86.46 791  A 1 
ATOM 6099 C CZ2 . TRP A 0 791  . 0.455   -0.358  -25.419 1.00 86.46 791  A 1 
ATOM 6100 C CZ3 . TRP A 0 791  . 2.100   0.744   -26.825 1.00 86.46 791  A 1 
ATOM 6101 N N   . PHE A 0 792  . -0.108  2.316   -30.253 1.00 89.25 792  A 1 
ATOM 6102 C CA  . PHE A 0 792  . 1.101   1.944   -30.987 1.00 89.25 792  A 1 
ATOM 6103 C C   . PHE A 0 792  . 0.926   2.186   -32.492 1.00 89.25 792  A 1 
ATOM 6104 C CB  . PHE A 0 792  . 1.483   0.494   -30.666 1.00 89.25 792  A 1 
ATOM 6105 O O   . PHE A 0 792  . 0.504   1.312   -33.241 1.00 89.25 792  A 1 
ATOM 6106 C CG  . PHE A 0 792  . 2.779   0.063   -31.328 1.00 89.25 792  A 1 
ATOM 6107 C CD1 . PHE A 0 792  . 2.762   -0.838  -32.407 1.00 89.25 792  A 1 
ATOM 6108 C CD2 . PHE A 0 792  . 4.007   0.592   -30.889 1.00 89.25 792  A 1 
ATOM 6109 C CE1 . PHE A 0 792  . 3.963   -1.222  -33.028 1.00 89.25 792  A 1 
ATOM 6110 C CE2 . PHE A 0 792  . 5.210   0.225   -31.519 1.00 89.25 792  A 1 
ATOM 6111 C CZ  . PHE A 0 792  . 5.187   -0.686  -32.589 1.00 89.25 792  A 1 
ATOM 6112 N N   . GLN A 0 793  . 1.300   3.382   -32.955 1.00 85.36 793  A 1 
ATOM 6113 C CA  . GLN A 0 793  . 1.283   3.734   -34.376 1.00 85.36 793  A 1 
ATOM 6114 C C   . GLN A 0 793  . 2.713   3.725   -34.929 1.00 85.36 793  A 1 
ATOM 6115 C CB  . GLN A 0 793  . 0.502   5.044   -34.589 1.00 85.36 793  A 1 
ATOM 6116 O O   . GLN A 0 793  . 3.370   4.763   -35.060 1.00 85.36 793  A 1 
ATOM 6117 C CG  . GLN A 0 793  . 0.322   5.457   -36.064 1.00 85.36 793  A 1 
ATOM 6118 C CD  . GLN A 0 793  . -0.466  4.480   -36.930 1.00 85.36 793  A 1 
ATOM 6119 N NE2 . GLN A 0 793  . -1.482  4.920   -37.635 1.00 85.36 793  A 1 
ATOM 6120 O OE1 . GLN A 0 793  . -0.126  3.321   -37.063 1.00 85.36 793  A 1 
ATOM 6121 N N   . ALA A 0 794  . 3.208   2.524   -35.247 1.00 79.15 794  A 1 
ATOM 6122 C CA  . ALA A 0 794  . 4.590   2.265   -35.660 1.00 79.15 794  A 1 
ATOM 6123 C C   . ALA A 0 794  . 5.104   3.217   -36.758 1.00 79.15 794  A 1 
ATOM 6124 C CB  . ALA A 0 794  . 4.663   0.811   -36.141 1.00 79.15 794  A 1 
ATOM 6125 O O   . ALA A 0 794  . 6.245   3.673   -36.696 1.00 79.15 794  A 1 
ATOM 6126 N N   . MET A 0 795  . 4.265   3.551   -37.743 1.00 80.23 795  A 1 
ATOM 6127 C CA  . MET A 0 795  . 4.649   4.347   -38.917 1.00 80.23 795  A 1 
ATOM 6128 C C   . MET A 0 795  . 4.547   5.873   -38.725 1.00 80.23 795  A 1 
ATOM 6129 C CB  . MET A 0 795  . 3.842   3.866   -40.139 1.00 80.23 795  A 1 
ATOM 6130 O O   . MET A 0 795  . 4.799   6.611   -39.675 1.00 80.23 795  A 1 
ATOM 6131 C CG  . MET A 0 795  . 4.172   2.424   -40.563 1.00 80.23 795  A 1 
ATOM 6132 S SD  . MET A 0 795  . 5.381   2.222   -41.909 1.00 80.23 795  A 1 
ATOM 6133 C CE  . MET A 0 795  . 6.878   2.972   -41.220 1.00 80.23 795  A 1 
ATOM 6134 N N   . LEU A 0 796  . 4.185   6.379   -37.537 1.00 84.79 796  A 1 
ATOM 6135 C CA  . LEU A 0 796  . 3.939   7.814   -37.349 1.00 84.79 796  A 1 
ATOM 6136 C C   . LEU A 0 796  . 5.241   8.654   -37.352 1.00 84.79 796  A 1 
ATOM 6137 C CB  . LEU A 0 796  . 3.134   8.046   -36.059 1.00 84.79 796  A 1 
ATOM 6138 O O   . LEU A 0 796  . 6.137   8.398   -36.536 1.00 84.79 796  A 1 
ATOM 6139 C CG  . LEU A 0 796  . 2.331   9.357   -36.024 1.00 84.79 796  A 1 
ATOM 6140 C CD1 . LEU A 0 796  . 1.220   9.425   -37.075 1.00 84.79 796  A 1 
ATOM 6141 C CD2 . LEU A 0 796  . 1.674   9.466   -34.654 1.00 84.79 796  A 1 
ATOM 6142 N N   . PRO A 0 797  . 5.341   9.711   -38.182 1.00 86.78 797  A 1 
ATOM 6143 C CA  . PRO A 0 797  . 6.398   10.716  -38.078 1.00 86.78 797  A 1 
ATOM 6144 C C   . PRO A 0 797  . 6.335   11.492  -36.753 1.00 86.78 797  A 1 
ATOM 6145 C CB  . PRO A 0 797  . 6.233   11.637  -39.294 1.00 86.78 797  A 1 
ATOM 6146 O O   . PRO A 0 797  . 5.341   11.451  -36.022 1.00 86.78 797  A 1 
ATOM 6147 C CG  . PRO A 0 797  . 5.417   10.802  -40.278 1.00 86.78 797  A 1 
ATOM 6148 C CD  . PRO A 0 797  . 4.521   9.990   -39.350 1.00 86.78 797  A 1 
ATOM 6149 N N   . ARG A 0 798  . 7.399   12.231  -36.423 1.00 88.63 798  A 1 
ATOM 6150 C CA  . ARG A 0 798  . 7.454   13.032  -35.185 1.00 88.63 798  A 1 
ATOM 6151 C C   . ARG A 0 798  . 6.534   14.252  -35.261 1.00 88.63 798  A 1 
ATOM 6152 C CB  . ARG A 0 798  . 8.913   13.442  -34.950 1.00 88.63 798  A 1 
ATOM 6153 O O   . ARG A 0 798  . 5.977   14.670  -34.254 1.00 88.63 798  A 1 
ATOM 6154 C CG  . ARG A 0 798  . 9.093   14.286  -33.685 1.00 88.63 798  A 1 
ATOM 6155 C CD  . ARG A 0 798  . 10.569  14.624  -33.481 1.00 88.63 798  A 1 
ATOM 6156 N NE  . ARG A 0 798  . 10.774  15.251  -32.167 1.00 88.63 798  A 1 
ATOM 6157 N NH1 . ARG A 0 798  . 13.061  15.417  -32.261 1.00 88.63 798  A 1 
ATOM 6158 N NH2 . ARG A 0 798  . 11.951  16.257  -30.514 1.00 88.63 798  A 1 
ATOM 6159 C CZ  . ARG A 0 798  . 11.927  15.633  -31.654 1.00 88.63 798  A 1 
ATOM 6160 N N   . GLU A 0 799  . 6.386   14.777  -36.462 1.00 88.36 799  A 1 
ATOM 6161 C CA  . GLU A 0 799  . 5.708   16.009  -36.836 1.00 88.36 799  A 1 
ATOM 6162 C C   . GLU A 0 799  . 4.193   15.825  -36.696 1.00 88.36 799  A 1 
ATOM 6163 C CB  . GLU A 0 799  . 6.118   16.350  -38.287 1.00 88.36 799  A 1 
ATOM 6164 O O   . GLU A 0 799  . 3.530   16.590  -36.000 1.00 88.36 799  A 1 
ATOM 6165 C CG  . GLU A 0 799  . 7.635   16.553  -38.532 1.00 88.36 799  A 1 
ATOM 6166 C CD  . GLU A 0 799  . 8.525   15.311  -38.289 1.00 88.36 799  A 1 
ATOM 6167 O OE1 . GLU A 0 799  . 9.616   15.476  -37.702 1.00 88.36 799  A 1 
ATOM 6168 O OE2 . GLU A 0 799  . 8.065   14.164  -38.527 1.00 88.36 799  A 1 
ATOM 6169 N N   . ILE A 0 800  . 3.665   14.722  -37.239 1.00 86.03 800  A 1 
ATOM 6170 C CA  . ILE A 0 800  . 2.256   14.347  -37.070 1.00 86.03 800  A 1 
ATOM 6171 C C   . ILE A 0 800  . 1.977   14.006  -35.595 1.00 86.03 800  A 1 
ATOM 6172 C CB  . ILE A 0 800  . 1.851   13.203  -38.034 1.00 86.03 800  A 1 
ATOM 6173 O O   . ILE A 0 800  . 0.973   14.441  -35.038 1.00 86.03 800  A 1 
ATOM 6174 C CG1 . ILE A 0 800  . 2.389   13.430  -39.469 1.00 86.03 800  A 1 
ATOM 6175 C CG2 . ILE A 0 800  . 0.317   13.088  -38.055 1.00 86.03 800  A 1 
ATOM 6176 C CD1 . ILE A 0 800  . 1.877   12.443  -40.529 1.00 86.03 800  A 1 
ATOM 6177 N N   . ALA A 0 801  . 2.896   13.307  -34.912 1.00 89.08 801  A 1 
ATOM 6178 C CA  . ALA A 0 801  . 2.768   13.032  -33.478 1.00 89.08 801  A 1 
ATOM 6179 C C   . ALA A 0 801  . 2.690   14.306  -32.611 1.00 89.08 801  A 1 
ATOM 6180 C CB  . ALA A 0 801  . 3.928   12.133  -33.037 1.00 89.08 801  A 1 
ATOM 6181 O O   . ALA A 0 801  . 1.973   14.302  -31.610 1.00 89.08 801  A 1 
ATOM 6182 N N   . PHE A 0 802  . 3.383   15.388  -32.991 1.00 88.79 802  A 1 
ATOM 6183 C CA  . PHE A 0 802  . 3.213   16.705  -32.369 1.00 88.79 802  A 1 
ATOM 6184 C C   . PHE A 0 802  . 1.804   17.266  -32.620 1.00 88.79 802  A 1 
ATOM 6185 C CB  . PHE A 0 802  . 4.274   17.701  -32.876 1.00 88.79 802  A 1 
ATOM 6186 O O   . PHE A 0 802  . 1.126   17.636  -31.667 1.00 88.79 802  A 1 
ATOM 6187 C CG  . PHE A 0 802  . 5.567   17.785  -32.086 1.00 88.79 802  A 1 
ATOM 6188 C CD1 . PHE A 0 802  . 5.556   18.318  -30.784 1.00 88.79 802  A 1 
ATOM 6189 C CD2 . PHE A 0 802  . 6.798   17.470  -32.691 1.00 88.79 802  A 1 
ATOM 6190 C CE1 . PHE A 0 802  . 6.757   18.519  -30.083 1.00 88.79 802  A 1 
ATOM 6191 C CE2 . PHE A 0 802  . 8.004   17.698  -32.003 1.00 88.79 802  A 1 
ATOM 6192 C CZ  . PHE A 0 802  . 7.983   18.220  -30.697 1.00 88.79 802  A 1 
ATOM 6193 N N   . GLU A 0 803  . 1.345   17.310  -33.875 1.00 86.69 803  A 1 
ATOM 6194 C CA  . GLU A 0 803  . 0.056   17.926  -34.235 1.00 86.69 803  A 1 
ATOM 6195 C C   . GLU A 0 803  . -1.148  17.243  -33.559 1.00 86.69 803  A 1 
ATOM 6196 C CB  . GLU A 0 803  . -0.118  17.881  -35.762 1.00 86.69 803  A 1 
ATOM 6197 O O   . GLU A 0 803  . -2.107  17.905  -33.157 1.00 86.69 803  A 1 
ATOM 6198 C CG  . GLU A 0 803  . -1.133  18.931  -36.242 1.00 86.69 803  A 1 
ATOM 6199 C CD  . GLU A 0 803  . -1.847  18.509  -37.530 1.00 86.69 803  A 1 
ATOM 6200 O OE1 . GLU A 0 803  . -3.095  18.654  -37.548 1.00 86.69 803  A 1 
ATOM 6201 O OE2 . GLU A 0 803  . -1.174  18.015  -38.456 1.00 86.69 803  A 1 
ATOM 6202 N N   . LEU A 0 804  . -1.087  15.919  -33.404 1.00 86.90 804  A 1 
ATOM 6203 C CA  . LEU A 0 804  . -2.121  15.117  -32.749 1.00 86.90 804  A 1 
ATOM 6204 C C   . LEU A 0 804  . -2.146  15.367  -31.239 1.00 86.90 804  A 1 
ATOM 6205 C CB  . LEU A 0 804  . -1.851  13.636  -33.039 1.00 86.90 804  A 1 
ATOM 6206 O O   . LEU A 0 804  . -3.172  15.761  -30.690 1.00 86.90 804  A 1 
ATOM 6207 C CG  . LEU A 0 804  . -1.969  13.264  -34.526 1.00 86.90 804  A 1 
ATOM 6208 C CD1 . LEU A 0 804  . -1.180  11.976  -34.730 1.00 86.90 804  A 1 
ATOM 6209 C CD2 . LEU A 0 804  . -3.419  13.079  -34.964 1.00 86.90 804  A 1 
ATOM 6210 N N   . LEU A 0 805  . -1.002  15.197  -30.567 1.00 87.63 805  A 1 
ATOM 6211 C CA  . LEU A 0 805  . -0.904  15.385  -29.118 1.00 87.63 805  A 1 
ATOM 6212 C C   . LEU A 0 805  . -1.121  16.848  -28.702 1.00 87.63 805  A 1 
ATOM 6213 C CB  . LEU A 0 805  . 0.448   14.848  -28.618 1.00 87.63 805  A 1 
ATOM 6214 O O   . LEU A 0 805  . -1.460  17.097  -27.551 1.00 87.63 805  A 1 
ATOM 6215 C CG  . LEU A 0 805  . 0.610   13.320  -28.720 1.00 87.63 805  A 1 
ATOM 6216 C CD1 . LEU A 0 805  . 2.038   12.946  -28.324 1.00 87.63 805  A 1 
ATOM 6217 C CD2 . LEU A 0 805  . -0.346  12.556  -27.802 1.00 87.63 805  A 1 
ATOM 6218 N N   . ALA A 0 806  . -0.983  17.814  -29.617 1.00 86.86 806  A 1 
ATOM 6219 C CA  . ALA A 0 806  . -1.275  19.223  -29.352 1.00 86.86 806  A 1 
ATOM 6220 C C   . ALA A 0 806  . -2.777  19.505  -29.173 1.00 86.86 806  A 1 
ATOM 6221 C CB  . ALA A 0 806  . -0.679  20.067  -30.485 1.00 86.86 806  A 1 
ATOM 6222 O O   . ALA A 0 806  . -3.132  20.502  -28.544 1.00 86.86 806  A 1 
ATOM 6223 N N   . LYS A 0 807  . -3.647  18.632  -29.694 1.00 84.48 807  A 1 
ATOM 6224 C CA  . LYS A 0 807  . -5.112  18.735  -29.583 1.00 84.48 807  A 1 
ATOM 6225 C C   . LYS A 0 807  . -5.661  17.962  -28.378 1.00 84.48 807  A 1 
ATOM 6226 C CB  . LYS A 0 807  . -5.743  18.256  -30.903 1.00 84.48 807  A 1 
ATOM 6227 O O   . LYS A 0 807  . -6.758  18.256  -27.923 1.00 84.48 807  A 1 
ATOM 6228 C CG  . LYS A 0 807  . -5.292  19.118  -32.099 1.00 84.48 807  A 1 
ATOM 6229 C CD  . LYS A 0 807  . -5.672  18.482  -33.441 1.00 84.48 807  A 1 
ATOM 6230 C CE  . LYS A 0 807  . -4.909  19.197  -34.563 1.00 84.48 807  A 1 
ATOM 6231 N NZ  . LYS A 0 807  . -5.108  18.531  -35.870 1.00 84.48 807  A 1 
ATOM 6232 N N   . GLU A 0 808  . -4.877  17.025  -27.847 1.00 85.19 808  A 1 
ATOM 6233 C CA  . GLU A 0 808  . -5.237  16.174  -26.710 1.00 85.19 808  A 1 
ATOM 6234 C C   . GLU A 0 808  . -4.856  16.786  -25.347 1.00 85.19 808  A 1 
ATOM 6235 C CB  . GLU A 0 808  . -4.584  14.790  -26.873 1.00 85.19 808  A 1 
ATOM 6236 O O   . GLU A 0 808  . -4.044  17.717  -25.236 1.00 85.19 808  A 1 
ATOM 6237 C CG  . GLU A 0 808  . -5.060  13.994  -28.095 1.00 85.19 808  A 1 
ATOM 6238 C CD  . GLU A 0 808  . -6.552  13.641  -28.012 1.00 85.19 808  A 1 
ATOM 6239 O OE1 . GLU A 0 808  . -7.329  14.116  -28.867 1.00 85.19 808  A 1 
ATOM 6240 O OE2 . GLU A 0 808  . -6.932  12.841  -27.134 1.00 85.19 808  A 1 
ATOM 6241 N N   . GLU A 0 809  . -5.430  16.217  -24.284 1.00 87.65 809  A 1 
ATOM 6242 C CA  . GLU A 0 809  . -5.181  16.619  -22.898 1.00 87.65 809  A 1 
ATOM 6243 C C   . GLU A 0 809  . -3.877  16.053  -22.299 1.00 87.65 809  A 1 
ATOM 6244 C CB  . GLU A 0 809  . -6.391  16.280  -22.014 1.00 87.65 809  A 1 
ATOM 6245 O O   . GLU A 0 809  . -3.298  15.075  -22.779 1.00 87.65 809  A 1 
ATOM 6246 C CG  . GLU A 0 809  . -6.749  14.780  -21.982 1.00 87.65 809  A 1 
ATOM 6247 C CD  . GLU A 0 809  . -7.335  14.322  -20.639 1.00 87.65 809  A 1 
ATOM 6248 O OE1 . GLU A 0 809  . -7.310  13.104  -20.368 1.00 87.65 809  A 1 
ATOM 6249 O OE2 . GLU A 0 809  . -7.550  15.147  -19.723 1.00 87.65 809  A 1 
ATOM 6250 N N   . VAL A 0 810  . -3.416  16.659  -21.200 1.00 90.54 810  A 1 
ATOM 6251 C CA  . VAL A 0 810  . -2.211  16.243  -20.462 1.00 90.54 810  A 1 
ATOM 6252 C C   . VAL A 0 810  . -2.327  14.798  -19.965 1.00 90.54 810  A 1 
ATOM 6253 C CB  . VAL A 0 810  . -1.924  17.211  -19.303 1.00 90.54 810  A 1 
ATOM 6254 O O   . VAL A 0 810  . -3.334  14.413  -19.369 1.00 90.54 810  A 1 
ATOM 6255 C CG1 . VAL A 0 810  . -0.748  16.757  -18.436 1.00 90.54 810  A 1 
ATOM 6256 C CG2 . VAL A 0 810  . -1.588  18.613  -19.834 1.00 90.54 810  A 1 
ATOM 6257 N N   . GLY A 0 811  . -1.265  14.020  -20.190 1.00 89.41 811  A 1 
ATOM 6258 C CA  . GLY A 0 811  . -1.183  12.577  -19.950 1.00 89.41 811  A 1 
ATOM 6259 C C   . GLY A 0 811  . -1.415  11.731  -21.209 1.00 89.41 811  A 1 
ATOM 6260 O O   . GLY A 0 811  . -0.998  10.573  -21.243 1.00 89.41 811  A 1 
ATOM 6261 N N   . SER A 0 812  . -2.020  12.294  -22.261 1.00 90.46 812  A 1 
ATOM 6262 C CA  . SER A 0 812  . -2.233  11.594  -23.537 1.00 90.46 812  A 1 
ATOM 6263 C C   . SER A 0 812  . -0.907  11.257  -24.217 1.00 90.46 812  A 1 
ATOM 6264 C CB  . SER A 0 812  . -3.089  12.421  -24.496 1.00 90.46 812  A 1 
ATOM 6265 O O   . SER A 0 812  . 0.046   12.042  -24.176 1.00 90.46 812  A 1 
ATOM 6266 O OG  . SER A 0 812  . -4.287  12.787  -23.858 1.00 90.46 812  A 1 
ATOM 6267 N N   . PHE A 0 813  . -0.828  10.093  -24.861 1.00 92.53 813  A 1 
ATOM 6268 C CA  . PHE A 0 813  . 0.420   9.607   -25.443 1.00 92.53 813  A 1 
ATOM 6269 C C   . PHE A 0 813  . 0.210   8.738   -26.681 1.00 92.53 813  A 1 
ATOM 6270 C CB  . PHE A 0 813  . 1.211   8.833   -24.377 1.00 92.53 813  A 1 
ATOM 6271 O O   . PHE A 0 813  . -0.883  8.245   -26.952 1.00 92.53 813  A 1 
ATOM 6272 C CG  . PHE A 0 813  . 0.692   7.429   -24.104 1.00 92.53 813  A 1 
ATOM 6273 C CD1 . PHE A 0 813  . -0.407  7.232   -23.249 1.00 92.53 813  A 1 
ATOM 6274 C CD2 . PHE A 0 813  . 1.279   6.321   -24.748 1.00 92.53 813  A 1 
ATOM 6275 C CE1 . PHE A 0 813  . -0.916  5.937   -23.046 1.00 92.53 813  A 1 
ATOM 6276 C CE2 . PHE A 0 813  . 0.759   5.029   -24.553 1.00 92.53 813  A 1 
ATOM 6277 C CZ  . PHE A 0 813  . -0.348  4.840   -23.711 1.00 92.53 813  A 1 
ATOM 6278 N N   . LEU A 0 814  . 1.306   8.517   -27.402 1.00 91.55 814  A 1 
ATOM 6279 C CA  . LEU A 0 814  . 1.426   7.481   -28.423 1.00 91.55 814  A 1 
ATOM 6280 C C   . LEU A 0 814  . 2.861   6.947   -28.474 1.00 91.55 814  A 1 
ATOM 6281 C CB  . LEU A 0 814  . 0.919   8.020   -29.775 1.00 91.55 814  A 1 
ATOM 6282 O O   . LEU A 0 814  . 3.816   7.642   -28.109 1.00 91.55 814  A 1 
ATOM 6283 C CG  . LEU A 0 814  . 1.715   9.207   -30.355 1.00 91.55 814  A 1 
ATOM 6284 C CD1 . LEU A 0 814  . 2.902   8.751   -31.209 1.00 91.55 814  A 1 
ATOM 6285 C CD2 . LEU A 0 814  . 0.808   10.071  -31.232 1.00 91.55 814  A 1 
ATOM 6286 N N   . VAL A 0 815  . 3.025   5.726   -28.971 1.00 93.00 815  A 1 
ATOM 6287 C CA  . VAL A 0 815  . 4.322   5.125   -29.291 1.00 93.00 815  A 1 
ATOM 6288 C C   . VAL A 0 815  . 4.415   4.932   -30.803 1.00 93.00 815  A 1 
ATOM 6289 C CB  . VAL A 0 815  . 4.550   3.808   -28.526 1.00 93.00 815  A 1 
ATOM 6290 O O   . VAL A 0 815  . 3.487   4.442   -31.437 1.00 93.00 815  A 1 
ATOM 6291 C CG1 . VAL A 0 815  . 5.950   3.255   -28.832 1.00 93.00 815  A 1 
ATOM 6292 C CG2 . VAL A 0 815  . 4.456   4.003   -27.007 1.00 93.00 815  A 1 
ATOM 6293 N N   . ARG A 0 816  . 5.551   5.329   -31.377 1.00 91.66 816  A 1 
ATOM 6294 C CA  . ARG A 0 816  . 5.857   5.278   -32.818 1.00 91.66 816  A 1 
ATOM 6295 C C   . ARG A 0 816  . 7.290   4.794   -33.039 1.00 91.66 816  A 1 
ATOM 6296 C CB  . ARG A 0 816  . 5.603   6.672   -33.424 1.00 91.66 816  A 1 
ATOM 6297 O O   . ARG A 0 816  . 8.070   4.773   -32.087 1.00 91.66 816  A 1 
ATOM 6298 C CG  . ARG A 0 816  . 6.539   7.738   -32.832 1.00 91.66 816  A 1 
ATOM 6299 C CD  . ARG A 0 816  . 6.192   9.170   -33.243 1.00 91.66 816  A 1 
ATOM 6300 N NE  . ARG A 0 816  . 7.184   10.107  -32.687 1.00 91.66 816  A 1 
ATOM 6301 N NH1 . ARG A 0 816  . 8.801   9.722   -34.271 1.00 91.66 816  A 1 
ATOM 6302 N NH2 . ARG A 0 816  . 9.254   11.028  -32.514 1.00 91.66 816  A 1 
ATOM 6303 C CZ  . ARG A 0 816  . 8.403   10.284  -33.163 1.00 91.66 816  A 1 
ATOM 6304 N N   . ASN A 0 817  . 7.695   4.467   -34.264 1.00 90.04 817  A 1 
ATOM 6305 C CA  . ASN A 0 817  . 9.109   4.184   -34.539 1.00 90.04 817  A 1 
ATOM 6306 C C   . ASN A 0 817  . 9.954   5.471   -34.520 1.00 90.04 817  A 1 
ATOM 6307 C CB  . ASN A 0 817  . 9.255   3.375   -35.838 1.00 90.04 817  A 1 
ATOM 6308 O O   . ASN A 0 817  . 9.492   6.560   -34.875 1.00 90.04 817  A 1 
ATOM 6309 C CG  . ASN A 0 817  . 8.714   1.960   -35.697 1.00 90.04 817  A 1 
ATOM 6310 N ND2 . ASN A 0 817  . 8.384   1.309   -36.785 1.00 90.04 817  A 1 
ATOM 6311 O OD1 . ASN A 0 817  . 8.627   1.407   -34.614 1.00 90.04 817  A 1 
ATOM 6312 N N   . SER A 0 818  . 11.214  5.364   -34.087 1.00 87.99 818  A 1 
ATOM 6313 C CA  . SER A 0 818  . 12.120  6.511   -34.037 1.00 87.99 818  A 1 
ATOM 6314 C C   . SER A 0 818  . 12.852  6.709   -35.364 1.00 87.99 818  A 1 
ATOM 6315 C CB  . SER A 0 818  . 13.118  6.373   -32.892 1.00 87.99 818  A 1 
ATOM 6316 O O   . SER A 0 818  . 13.825  6.019   -35.659 1.00 87.99 818  A 1 
ATOM 6317 O OG  . SER A 0 818  . 13.794  7.611   -32.769 1.00 87.99 818  A 1 
ATOM 6318 N N   . ALA A 0 819  . 12.434  7.714   -36.136 1.00 84.07 819  A 1 
ATOM 6319 C CA  . ALA A 0 819  . 13.098  8.103   -37.384 1.00 84.07 819  A 1 
ATOM 6320 C C   . ALA A 0 819  . 14.587  8.487   -37.212 1.00 84.07 819  A 1 
ATOM 6321 C CB  . ALA A 0 819  . 12.298  9.258   -38.001 1.00 84.07 819  A 1 
ATOM 6322 O O   . ALA A 0 819  . 15.356  8.375   -38.159 1.00 84.07 819  A 1 
ATOM 6323 N N   . THR A 0 820  . 15.016  8.913   -36.015 1.00 84.28 820  A 1 
ATOM 6324 C CA  . THR A 0 820  . 16.420  9.282   -35.741 1.00 84.28 820  A 1 
ATOM 6325 C C   . THR A 0 820  . 17.272  8.123   -35.220 1.00 84.28 820  A 1 
ATOM 6326 C CB  . THR A 0 820  . 16.513  10.446  -34.740 1.00 84.28 820  A 1 
ATOM 6327 O O   . THR A 0 820  . 18.494  8.243   -35.164 1.00 84.28 820  A 1 
ATOM 6328 C CG2 . THR A 0 820  . 15.741  11.685  -35.195 1.00 84.28 820  A 1 
ATOM 6329 O OG1 . THR A 0 820  . 16.003  10.069  -33.478 1.00 84.28 820  A 1 
ATOM 6330 N N   . HIS A 0 821  . 16.652  7.022   -34.785 1.00 84.34 821  A 1 
ATOM 6331 C CA  . HIS A 0 821  . 17.322  5.898   -34.129 1.00 84.34 821  A 1 
ATOM 6332 C C   . HIS A 0 821  . 16.674  4.574   -34.577 1.00 84.34 821  A 1 
ATOM 6333 C CB  . HIS A 0 821  . 17.263  6.080   -32.600 1.00 84.34 821  A 1 
ATOM 6334 O O   . HIS A 0 821  . 15.735  4.112   -33.920 1.00 84.34 821  A 1 
ATOM 6335 C CG  . HIS A 0 821  . 18.048  7.252   -32.049 1.00 84.34 821  A 1 
ATOM 6336 C CD2 . HIS A 0 821  . 17.690  8.049   -30.999 1.00 84.34 821  A 1 
ATOM 6337 N ND1 . HIS A 0 821  . 19.263  7.719   -32.495 1.00 84.34 821  A 1 
ATOM 6338 C CE1 . HIS A 0 821  . 19.621  8.765   -31.734 1.00 84.34 821  A 1 
ATOM 6339 N NE2 . HIS A 0 821  . 18.699  8.993   -30.783 1.00 84.34 821  A 1 
ATOM 6340 N N   . PRO A 0 822  . 17.140  3.957   -35.682 1.00 83.19 822  A 1 
ATOM 6341 C CA  . PRO A 0 822  . 16.575  2.704   -36.179 1.00 83.19 822  A 1 
ATOM 6342 C C   . PRO A 0 822  . 16.630  1.599   -35.113 1.00 83.19 822  A 1 
ATOM 6343 C CB  . PRO A 0 822  . 17.369  2.354   -37.444 1.00 83.19 822  A 1 
ATOM 6344 O O   . PRO A 0 822  . 17.540  1.552   -34.285 1.00 83.19 822  A 1 
ATOM 6345 C CG  . PRO A 0 822  . 18.698  3.083   -37.249 1.00 83.19 822  A 1 
ATOM 6346 C CD  . PRO A 0 822  . 18.285  4.346   -36.498 1.00 83.19 822  A 1 
ATOM 6347 N N   . GLY A 0 823  . 15.613  0.735   -35.098 1.00 82.36 823  A 1 
ATOM 6348 C CA  . GLY A 0 823  . 15.429  -0.303  -34.074 1.00 82.36 823  A 1 
ATOM 6349 C C   . GLY A 0 823  . 14.891  0.192   -32.720 1.00 82.36 823  A 1 
ATOM 6350 O O   . GLY A 0 823  . 14.488  -0.629  -31.899 1.00 82.36 823  A 1 
ATOM 6351 N N   . CYS A 0 824  . 14.826  1.508   -32.481 1.00 89.32 824  A 1 
ATOM 6352 C CA  . CYS A 0 824  . 14.222  2.086   -31.278 1.00 89.32 824  A 1 
ATOM 6353 C C   . CYS A 0 824  . 12.807  2.620   -31.551 1.00 89.32 824  A 1 
ATOM 6354 C CB  . CYS A 0 824  . 15.123  3.192   -30.719 1.00 89.32 824  A 1 
ATOM 6355 O O   . CYS A 0 824  . 12.525  3.194   -32.606 1.00 89.32 824  A 1 
ATOM 6356 S SG  . CYS A 0 824  . 16.746  2.536   -30.233 1.00 89.32 824  A 1 
ATOM 6357 N N   . CYS A 0 825  . 11.927  2.510   -30.557 1.00 92.27 825  A 1 
ATOM 6358 C CA  . CYS A 0 825  . 10.634  3.194   -30.557 1.00 92.27 825  A 1 
ATOM 6359 C C   . CYS A 0 825  . 10.763  4.558   -29.855 1.00 92.27 825  A 1 
ATOM 6360 C CB  . CYS A 0 825  . 9.559   2.285   -29.941 1.00 92.27 825  A 1 
ATOM 6361 O O   . CYS A 0 825  . 11.704  4.800   -29.103 1.00 92.27 825  A 1 
ATOM 6362 S SG  . CYS A 0 825  . 9.488   0.691   -30.813 1.00 92.27 825  A 1 
ATOM 6363 N N   . ALA A 0 826  . 9.821   5.465   -30.087 1.00 93.00 826  A 1 
ATOM 6364 C CA  . ALA A 0 826  . 9.730   6.764   -29.436 1.00 93.00 826  A 1 
ATOM 6365 C C   . ALA A 0 826  . 8.346   6.917   -28.791 1.00 93.00 826  A 1 
ATOM 6366 C CB  . ALA A 0 826  . 10.033  7.861   -30.466 1.00 93.00 826  A 1 
ATOM 6367 O O   . ALA A 0 826  . 7.331   6.985   -29.485 1.00 93.00 826  A 1 
ATOM 6368 N N   . LEU A 0 827  . 8.316   6.996   -27.462 1.00 93.59 827  A 1 
ATOM 6369 C CA  . LEU A 0 827  . 7.144   7.415   -26.698 1.00 93.59 827  A 1 
ATOM 6370 C C   . LEU A 0 827  . 7.012   8.935   -26.831 1.00 93.59 827  A 1 
ATOM 6371 C CB  . LEU A 0 827  . 7.333   6.957   -25.241 1.00 93.59 827  A 1 
ATOM 6372 O O   . LEU A 0 827  . 7.973   9.660   -26.589 1.00 93.59 827  A 1 
ATOM 6373 C CG  . LEU A 0 827  . 6.255   7.430   -24.251 1.00 93.59 827  A 1 
ATOM 6374 C CD1 . LEU A 0 827  . 4.875   6.852   -24.559 1.00 93.59 827  A 1 
ATOM 6375 C CD2 . LEU A 0 827  . 6.641   7.022   -22.831 1.00 93.59 827  A 1 
ATOM 6376 N N   . SER A 0 828  . 5.844   9.417   -27.236 1.00 92.80 828  A 1 
ATOM 6377 C CA  . SER A 0 828  . 5.525   10.843  -27.365 1.00 92.80 828  A 1 
ATOM 6378 C C   . SER A 0 828  . 4.375   11.153  -26.407 1.00 92.80 828  A 1 
ATOM 6379 C CB  . SER A 0 828  . 5.163   11.165  -28.823 1.00 92.80 828  A 1 
ATOM 6380 O O   . SER A 0 828  . 3.357   10.468  -26.466 1.00 92.80 828  A 1 
ATOM 6381 O OG  . SER A 0 828  . 6.189   10.689  -29.693 1.00 92.80 828  A 1 
ATOM 6382 N N   . VAL A 0 829  . 4.549   12.129  -25.510 1.00 92.95 829  A 1 
ATOM 6383 C CA  . VAL A 0 829  . 3.627   12.397  -24.389 1.00 92.95 829  A 1 
ATOM 6384 C C   . VAL A 0 829  . 3.249   13.874  -24.346 1.00 92.95 829  A 1 
ATOM 6385 C CB  . VAL A 0 829  . 4.233   11.996  -23.022 1.00 92.95 829  A 1 
ATOM 6386 O O   . VAL A 0 829  . 4.121   14.742  -24.426 1.00 92.95 829  A 1 
ATOM 6387 C CG1 . VAL A 0 829  . 3.174   12.010  -21.911 1.00 92.95 829  A 1 
ATOM 6388 C CG2 . VAL A 0 829  . 4.864   10.601  -23.047 1.00 92.95 829  A 1 
ATOM 6389 N N   . ARG A 0 830  . 1.954   14.145  -24.172 1.00 92.27 830  A 1 
ATOM 6390 C CA  . ARG A 0 830  . 1.379   15.462  -23.891 1.00 92.27 830  A 1 
ATOM 6391 C C   . ARG A 0 830  . 1.599   15.802  -22.414 1.00 92.27 830  A 1 
ATOM 6392 C CB  . ARG A 0 830  . -0.107  15.390  -24.293 1.00 92.27 830  A 1 
ATOM 6393 O O   . ARG A 0 830  . 0.944   15.241  -21.539 1.00 92.27 830  A 1 
ATOM 6394 C CG  . ARG A 0 830  . -0.923  16.680  -24.173 1.00 92.27 830  A 1 
ATOM 6395 C CD  . ARG A 0 830  . -0.245  17.899  -24.791 1.00 92.27 830  A 1 
ATOM 6396 N NE  . ARG A 0 830  . -1.232  18.918  -25.167 1.00 92.27 830  A 1 
ATOM 6397 N NH1 . ARG A 0 830  . 0.294   20.542  -25.686 1.00 92.27 830  A 1 
ATOM 6398 N NH2 . ARG A 0 830  . -1.884  20.901  -26.046 1.00 92.27 830  A 1 
ATOM 6399 C CZ  . ARG A 0 830  . -0.940  20.117  -25.624 1.00 92.27 830  A 1 
ATOM 6400 N N   . VAL A 0 831  . 2.547   16.692  -22.141 1.00 91.66 831  A 1 
ATOM 6401 C CA  . VAL A 0 831  . 2.952   17.124  -20.791 1.00 91.66 831  A 1 
ATOM 6402 C C   . VAL A 0 831  . 2.404   18.529  -20.488 1.00 91.66 831  A 1 
ATOM 6403 C CB  . VAL A 0 831  . 4.485   17.055  -20.614 1.00 91.66 831  A 1 
ATOM 6404 O O   . VAL A 0 831  . 2.058   19.253  -21.424 1.00 91.66 831  A 1 
ATOM 6405 C CG1 . VAL A 0 831  . 5.003   15.617  -20.757 1.00 91.66 831  A 1 
ATOM 6406 C CG2 . VAL A 0 831  . 5.248   17.946  -21.598 1.00 91.66 831  A 1 
ATOM 6407 N N   . PRO A 0 832  . 2.305   18.958  -19.216 1.00 89.14 832  A 1 
ATOM 6408 C CA  . PRO A 0 832  . 1.869   20.316  -18.905 1.00 89.14 832  A 1 
ATOM 6409 C C   . PRO A 0 832  . 2.882   21.359  -19.405 1.00 89.14 832  A 1 
ATOM 6410 C CB  . PRO A 0 832  . 1.693   20.381  -17.383 1.00 89.14 832  A 1 
ATOM 6411 O O   . PRO A 0 832  . 4.093   21.175  -19.279 1.00 89.14 832  A 1 
ATOM 6412 C CG  . PRO A 0 832  . 1.902   18.955  -16.871 1.00 89.14 832  A 1 
ATOM 6413 C CD  . PRO A 0 832  . 2.631   18.231  -18.000 1.00 89.14 832  A 1 
ATOM 6414 N N   . ASN A 0 833  . 2.395   22.507  -19.889 1.00 87.74 833  A 1 
ATOM 6415 C CA  . ASN A 0 833  . 3.242   23.566  -20.465 1.00 87.74 833  A 1 
ATOM 6416 C C   . ASN A 0 833  . 4.282   24.159  -19.485 1.00 87.74 833  A 1 
ATOM 6417 C CB  . ASN A 0 833  . 2.356   24.686  -21.046 1.00 87.74 833  A 1 
ATOM 6418 O O   . ASN A 0 833  . 5.216   24.830  -19.917 1.00 87.74 833  A 1 
ATOM 6419 C CG  . ASN A 0 833  . 1.511   24.284  -22.243 1.00 87.74 833  A 1 
ATOM 6420 N ND2 . ASN A 0 833  . 0.820   25.229  -22.834 1.00 87.74 833  A 1 
ATOM 6421 O OD1 . ASN A 0 833  . 1.421   23.138  -22.648 1.00 87.74 833  A 1 
ATOM 6422 N N   . LYS A 0 834  . 4.130   23.915  -18.174 1.00 86.74 834  A 1 
ATOM 6423 C CA  . LYS A 0 834  . 5.091   24.306  -17.126 1.00 86.74 834  A 1 
ATOM 6424 C C   . LYS A 0 834  . 6.406   23.507  -17.195 1.00 86.74 834  A 1 
ATOM 6425 C CB  . LYS A 0 834  . 4.417   24.187  -15.737 1.00 86.74 834  A 1 
ATOM 6426 O O   . LYS A 0 834  . 7.443   24.027  -16.805 1.00 86.74 834  A 1 
ATOM 6427 C CG  . LYS A 0 834  . 4.414   22.733  -15.241 1.00 86.74 834  A 1 
ATOM 6428 C CD  . LYS A 0 834  . 3.552   22.406  -14.018 1.00 86.74 834  A 1 
ATOM 6429 C CE  . LYS A 0 834  . 3.779   20.907  -13.769 1.00 86.74 834  A 1 
ATOM 6430 N NZ  . LYS A 0 834  . 3.122   20.391  -12.548 1.00 86.74 834  A 1 
ATOM 6431 N N   . ASP A 0 835  . 6.348   22.259  -17.671 1.00 83.70 835  A 1 
ATOM 6432 C CA  . ASP A 0 835  . 7.476   21.314  -17.689 1.00 83.70 835  A 1 
ATOM 6433 C C   . ASP A 0 835  . 8.172   21.287  -19.064 1.00 83.70 835  A 1 
ATOM 6434 C CB  . ASP A 0 835  . 6.972   19.907  -17.311 1.00 83.70 835  A 1 
ATOM 6435 O O   . ASP A 0 835  . 9.321   20.869  -19.192 1.00 83.70 835  A 1 
ATOM 6436 C CG  . ASP A 0 835  . 6.154   19.875  -16.013 1.00 83.70 835  A 1 
ATOM 6437 O OD1 . ASP A 0 835  . 6.694   20.192  -14.933 1.00 83.70 835  A 1 
ATOM 6438 O OD2 . ASP A 0 835  . 4.945   19.557  -16.092 1.00 83.70 835  A 1 
ATOM 6439 N N   . ASN A 0 836  . 7.469   21.731  -20.110 1.00 84.38 836  A 1 
ATOM 6440 C CA  . ASN A 0 836  . 7.975   21.914  -21.468 1.00 84.38 836  A 1 
ATOM 6441 C C   . ASN A 0 836  . 7.086   22.952  -22.183 1.00 84.38 836  A 1 
ATOM 6442 C CB  . ASN A 0 836  . 7.934   20.540  -22.166 1.00 84.38 836  A 1 
ATOM 6443 O O   . ASN A 0 836  . 5.887   22.699  -22.305 1.00 84.38 836  A 1 
ATOM 6444 C CG  . ASN A 0 836  . 8.269   20.533  -23.647 1.00 84.38 836  A 1 
ATOM 6445 N ND2 . ASN A 0 836  . 8.420   19.359  -24.203 1.00 84.38 836  A 1 
ATOM 6446 O OD1 . ASN A 0 836  . 8.340   21.539  -24.335 1.00 84.38 836  A 1 
ATOM 6447 N N   . PRO A 0 837  . 7.619   24.070  -22.716 1.00 84.47 837  A 1 
ATOM 6448 C CA  . PRO A 0 837  . 6.808   25.130  -23.327 1.00 84.47 837  A 1 
ATOM 6449 C C   . PRO A 0 837  . 6.061   24.702  -24.603 1.00 84.47 837  A 1 
ATOM 6450 C CB  . PRO A 0 837  . 7.793   26.272  -23.607 1.00 84.47 837  A 1 
ATOM 6451 O O   . PRO A 0 837  . 5.076   25.332  -24.975 1.00 84.47 837  A 1 
ATOM 6452 C CG  . PRO A 0 837  . 9.134   25.558  -23.774 1.00 84.47 837  A 1 
ATOM 6453 C CD  . PRO A 0 837  . 9.031   24.419  -22.764 1.00 84.47 837  A 1 
ATOM 6454 N N   . ILE A 0 838  . 6.490   23.618  -25.262 1.00 83.98 838  A 1 
ATOM 6455 C CA  . ILE A 0 838  . 5.805   23.014  -26.421 1.00 83.98 838  A 1 
ATOM 6456 C C   . ILE A 0 838  . 4.649   22.096  -25.952 1.00 83.98 838  A 1 
ATOM 6457 C CB  . ILE A 0 838  . 6.837   22.271  -27.322 1.00 83.98 838  A 1 
ATOM 6458 O O   . ILE A 0 838  . 3.798   21.678  -26.736 1.00 83.98 838  A 1 
ATOM 6459 C CG1 . ILE A 0 838  . 8.125   23.108  -27.556 1.00 83.98 838  A 1 
ATOM 6460 C CG2 . ILE A 0 838  . 6.211   21.901  -28.682 1.00 83.98 838  A 1 
ATOM 6461 C CD1 . ILE A 0 838  . 9.225   22.404  -28.365 1.00 83.98 838  A 1 
ATOM 6462 N N   . GLY A 0 839  . 4.615   21.745  -24.661 1.00 87.72 839  A 1 
ATOM 6463 C CA  . GLY A 0 839  . 3.638   20.841  -24.051 1.00 87.72 839  A 1 
ATOM 6464 C C   . GLY A 0 839  . 3.733   19.388  -24.531 1.00 87.72 839  A 1 
ATOM 6465 O O   . GLY A 0 839  . 2.829   18.601  -24.264 1.00 87.72 839  A 1 
ATOM 6466 N N   . ILE A 0 840  . 4.773   19.011  -25.286 1.00 90.75 840  A 1 
ATOM 6467 C CA  . ILE A 0 840  . 4.945   17.661  -25.846 1.00 90.75 840  A 1 
ATOM 6468 C C   . ILE A 0 840  . 6.416   17.251  -25.769 1.00 90.75 840  A 1 
ATOM 6469 C CB  . ILE A 0 840  . 4.404   17.571  -27.294 1.00 90.75 840  A 1 
ATOM 6470 O O   . ILE A 0 840  . 7.286   17.895  -26.362 1.00 90.75 840  A 1 
ATOM 6471 C CG1 . ILE A 0 840  . 2.885   17.841  -27.339 1.00 90.75 840  A 1 
ATOM 6472 C CG2 . ILE A 0 840  . 4.708   16.187  -27.912 1.00 90.75 840  A 1 
ATOM 6473 C CD1 . ILE A 0 840  . 2.344   18.135  -28.730 1.00 90.75 840  A 1 
ATOM 6474 N N   . THR A 0 841  . 6.688   16.151  -25.066 1.00 91.94 841  A 1 
ATOM 6475 C CA  . THR A 0 841  . 8.036   15.590  -24.879 1.00 91.94 841  A 1 
ATOM 6476 C C   . THR A 0 841  . 8.119   14.202  -25.513 1.00 91.94 841  A 1 
ATOM 6477 C CB  . THR A 0 841  . 8.427   15.552  -23.389 1.00 91.94 841  A 1 
ATOM 6478 O O   . THR A 0 841  . 7.145   13.448  -25.498 1.00 91.94 841  A 1 
ATOM 6479 C CG2 . THR A 0 841  . 9.899   15.202  -23.173 1.00 91.94 841  A 1 
ATOM 6480 O OG1 . THR A 0 841  . 8.267   16.825  -22.807 1.00 91.94 841  A 1 
ATOM 6481 N N   . HIS A 0 842  . 9.284   13.838  -26.063 1.00 92.02 842  A 1 
ATOM 6482 C CA  . HIS A 0 842  . 9.530   12.486  -26.572 1.00 92.02 842  A 1 
ATOM 6483 C C   . HIS A 0 842  . 10.655  11.794  -25.806 1.00 92.02 842  A 1 
ATOM 6484 C CB  . HIS A 0 842  . 9.850   12.449  -28.071 1.00 92.02 842  A 1 
ATOM 6485 O O   . HIS A 0 842  . 11.706  12.385  -25.563 1.00 92.02 842  A 1 
ATOM 6486 C CG  . HIS A 0 842  . 9.030   13.356  -28.942 1.00 92.02 842  A 1 
ATOM 6487 C CD2 . HIS A 0 842  . 9.378   14.635  -29.247 1.00 92.02 842  A 1 
ATOM 6488 N ND1 . HIS A 0 842  . 7.877   13.063  -29.639 1.00 92.02 842  A 1 
ATOM 6489 C CE1 . HIS A 0 842  . 7.544   14.156  -30.352 1.00 92.02 842  A 1 
ATOM 6490 N NE2 . HIS A 0 842  . 8.475   15.112  -30.192 1.00 92.02 842  A 1 
ATOM 6491 N N   . TYR A 0 843  . 10.455  10.511  -25.528 1.00 93.10 843  A 1 
ATOM 6492 C CA  . TYR A 0 843  . 11.386  9.635   -24.832 1.00 93.10 843  A 1 
ATOM 6493 C C   . TYR A 0 843  . 11.704  8.440   -25.728 1.00 93.10 843  A 1 
ATOM 6494 C CB  . TYR A 0 843  . 10.773  9.192   -23.499 1.00 93.10 843  A 1 
ATOM 6495 O O   . TYR A 0 843  . 10.817  7.885   -26.379 1.00 93.10 843  A 1 
ATOM 6496 C CG  . TYR A 0 843  . 10.415  10.337  -22.573 1.00 93.10 843  A 1 
ATOM 6497 C CD1 . TYR A 0 843  . 11.310  10.722  -21.555 1.00 93.10 843  A 1 
ATOM 6498 C CD2 . TYR A 0 843  . 9.196   11.026  -22.742 1.00 93.10 843  A 1 
ATOM 6499 C CE1 . TYR A 0 843  . 10.991  11.801  -20.710 1.00 93.10 843  A 1 
ATOM 6500 C CE2 . TYR A 0 843  . 8.887   12.121  -21.916 1.00 93.10 843  A 1 
ATOM 6501 O OH  . TYR A 0 843  . 9.477   13.548  -20.090 1.00 93.10 843  A 1 
ATOM 6502 C CZ  . TYR A 0 843  . 9.784   12.506  -20.898 1.00 93.10 843  A 1 
ATOM 6503 N N   . LEU A 0 844  . 12.972  8.034   -25.785 1.00 93.10 844  A 1 
ATOM 6504 C CA  . LEU A 0 844  . 13.374  6.896   -26.608 1.00 93.10 844  A 1 
ATOM 6505 C C   . LEU A 0 844  . 13.191  5.589   -25.834 1.00 93.10 844  A 1 
ATOM 6506 C CB  . LEU A 0 844  . 14.820  7.081   -27.091 1.00 93.10 844  A 1 
ATOM 6507 O O   . LEU A 0 844  . 13.698  5.458   -24.724 1.00 93.10 844  A 1 
ATOM 6508 C CG  . LEU A 0 844  . 15.161  6.148   -28.265 1.00 93.10 844  A 1 
ATOM 6509 C CD1 . LEU A 0 844  . 14.538  6.666   -29.564 1.00 93.10 844  A 1 
ATOM 6510 C CD2 . LEU A 0 844  . 16.679  6.058   -28.417 1.00 93.10 844  A 1 
ATOM 6511 N N   . ILE A 0 845  . 12.531  4.612   -26.445 1.00 94.14 845  A 1 
ATOM 6512 C CA  . ILE A 0 845  . 12.426  3.242   -25.948 1.00 94.14 845  A 1 
ATOM 6513 C C   . ILE A 0 845  . 13.425  2.382   -26.727 1.00 94.14 845  A 1 
ATOM 6514 C CB  . ILE A 0 845  . 10.980  2.717   -26.062 1.00 94.14 845  A 1 
ATOM 6515 O O   . ILE A 0 845  . 13.332  2.249   -27.950 1.00 94.14 845  A 1 
ATOM 6516 C CG1 . ILE A 0 845  . 10.008  3.597   -25.243 1.00 94.14 845  A 1 
ATOM 6517 C CG2 . ILE A 0 845  . 10.927  1.250   -25.588 1.00 94.14 845  A 1 
ATOM 6518 C CD1 . ILE A 0 845  . 8.527   3.261   -25.456 1.00 94.14 845  A 1 
ATOM 6519 N N   . GLN A 0 846  . 14.380  1.793   -26.014 1.00 91.32 846  A 1 
ATOM 6520 C CA  . GLN A 0 846  . 15.326  0.825   -26.561 1.00 91.32 846  A 1 
ATOM 6521 C C   . GLN A 0 846  . 14.738  -0.584  -26.406 1.00 91.32 846  A 1 
ATOM 6522 C CB  . GLN A 0 846  . 16.685  0.951   -25.843 1.00 91.32 846  A 1 
ATOM 6523 O O   . GLN A 0 846  . 14.372  -0.962  -25.292 1.00 91.32 846  A 1 
ATOM 6524 C CG  . GLN A 0 846  . 17.293  2.361   -25.942 1.00 91.32 846  A 1 
ATOM 6525 C CD  . GLN A 0 846  . 18.722  2.429   -25.403 1.00 91.32 846  A 1 
ATOM 6526 N NE2 . GLN A 0 846  . 19.655  2.936   -26.181 1.00 91.32 846  A 1 
ATOM 6527 O OE1 . GLN A 0 846  . 19.041  2.037   -24.287 1.00 91.32 846  A 1 
ATOM 6528 N N   . LYS A 0 847  . 14.667  -1.368  -27.492 1.00 89.23 847  A 1 
ATOM 6529 C CA  . LYS A 0 847  . 14.474  -2.826  -27.396 1.00 89.23 847  A 1 
ATOM 6530 C C   . LYS A 0 847  . 15.785  -3.436  -26.859 1.00 89.23 847  A 1 
ATOM 6531 C CB  . LYS A 0 847  . 14.028  -3.440  -28.753 1.00 89.23 847  A 1 
ATOM 6532 O O   . LYS A 0 847  . 16.859  -3.105  -27.360 1.00 89.23 847  A 1 
ATOM 6533 C CG  . LYS A 0 847  . 12.613  -3.027  -29.250 1.00 89.23 847  A 1 
ATOM 6534 C CD  . LYS A 0 847  . 12.079  -3.899  -30.424 1.00 89.23 847  A 1 
ATOM 6535 C CE  . LYS A 0 847  . 10.597  -3.613  -30.811 1.00 89.23 847  A 1 
ATOM 6536 N NZ  . LYS A 0 847  . 9.956   -4.676  -31.668 1.00 89.23 847  A 1 
ATOM 6537 N N   . THR A 0 848  . 15.711  -4.278  -25.830 1.00 87.62 848  A 1 
ATOM 6538 C CA  . THR A 0 848  . 16.855  -5.000  -25.238 1.00 87.62 848  A 1 
ATOM 6539 C C   . THR A 0 848  . 16.670  -6.505  -25.425 1.00 87.62 848  A 1 
ATOM 6540 C CB  . THR A 0 848  . 17.086  -4.661  -23.748 1.00 87.62 848  A 1 
ATOM 6541 O O   . THR A 0 848  . 15.587  -6.970  -25.773 1.00 87.62 848  A 1 
ATOM 6542 C CG2 . THR A 0 848  . 17.078  -3.155  -23.490 1.00 87.62 848  A 1 
ATOM 6543 O OG1 . THR A 0 848  . 16.119  -5.275  -22.933 1.00 87.62 848  A 1 
ATOM 6544 N N   . ASN A 0 849  . 17.708  -7.303  -25.170 1.00 86.54 849  A 1 
ATOM 6545 C CA  . ASN A 0 849  . 17.600  -8.767  -25.229 1.00 86.54 849  A 1 
ATOM 6546 C C   . ASN A 0 849  . 16.745  -9.379  -24.097 1.00 86.54 849  A 1 
ATOM 6547 C CB  . ASN A 0 849  . 19.009  -9.385  -25.300 1.00 86.54 849  A 1 
ATOM 6548 O O   . ASN A 0 849  . 16.539  -10.589 -24.088 1.00 86.54 849  A 1 
ATOM 6549 C CG  . ASN A 0 849  . 19.873  -9.143  -24.073 1.00 86.54 849  A 1 
ATOM 6550 N ND2 . ASN A 0 849  . 20.985  -9.829  -23.970 1.00 86.54 849  A 1 
ATOM 6551 O OD1 . ASN A 0 849  . 19.604  -8.318  -23.217 1.00 86.54 849  A 1 
ATOM 6552 N N   . ARG A 0 850  . 16.257  -8.564  -23.150 1.00 82.57 850  A 1 
ATOM 6553 C CA  . ARG A 0 850  . 15.362  -8.964  -22.051 1.00 82.57 850  A 1 
ATOM 6554 C C   . ARG A 0 850  . 13.981  -8.290  -22.118 1.00 82.57 850  A 1 
ATOM 6555 C CB  . ARG A 0 850  . 16.066  -8.708  -20.705 1.00 82.57 850  A 1 
ATOM 6556 O O   . ARG A 0 850  . 13.150  -8.560  -21.255 1.00 82.57 850  A 1 
ATOM 6557 C CG  . ARG A 0 850  . 17.300  -9.605  -20.513 1.00 82.57 850  A 1 
ATOM 6558 C CD  . ARG A 0 850  . 18.016  -9.281  -19.196 1.00 82.57 850  A 1 
ATOM 6559 N NE  . ARG A 0 850  . 19.210  -10.135 -19.007 1.00 82.57 850  A 1 
ATOM 6560 N NH1 . ARG A 0 850  . 18.328  -11.671 -17.538 1.00 82.57 850  A 1 
ATOM 6561 N NH2 . ARG A 0 850  . 20.434  -11.893 -18.222 1.00 82.57 850  A 1 
ATOM 6562 C CZ  . ARG A 0 850  . 19.317  -11.221 -18.258 1.00 82.57 850  A 1 
ATOM 6563 N N   . GLY A 0 851  . 13.728  -7.445  -23.124 1.00 89.24 851  A 1 
ATOM 6564 C CA  . GLY A 0 851  . 12.460  -6.737  -23.306 1.00 89.24 851  A 1 
ATOM 6565 C C   . GLY A 0 851  . 12.649  -5.322  -23.860 1.00 89.24 851  A 1 
ATOM 6566 O O   . GLY A 0 851  . 13.137  -5.134  -24.975 1.00 89.24 851  A 1 
ATOM 6567 N N   . VAL A 0 852  . 12.227  -4.308  -23.104 1.00 92.30 852  A 1 
ATOM 6568 C CA  . VAL A 0 852  . 12.340  -2.885  -23.463 1.00 92.30 852  A 1 
ATOM 6569 C C   . VAL A 0 852  . 12.757  -2.031  -22.267 1.00 92.30 852  A 1 
ATOM 6570 C CB  . VAL A 0 852  . 11.027  -2.326  -24.050 1.00 92.30 852  A 1 
ATOM 6571 O O   . VAL A 0 852  . 12.426  -2.347  -21.126 1.00 92.30 852  A 1 
ATOM 6572 C CG1 . VAL A 0 852  . 10.620  -3.016  -25.356 1.00 92.30 852  A 1 
ATOM 6573 C CG2 . VAL A 0 852  . 9.844   -2.402  -23.079 1.00 92.30 852  A 1 
ATOM 6574 N N   . ARG A 0 853  . 13.410  -0.893  -22.518 1.00 92.35 853  A 1 
ATOM 6575 C CA  . ARG A 0 853  . 13.674  0.133   -21.495 1.00 92.35 853  A 1 
ATOM 6576 C C   . ARG A 0 853  . 13.553  1.549   -22.036 1.00 92.35 853  A 1 
ATOM 6577 C CB  . ARG A 0 853  . 15.043  -0.098  -20.844 1.00 92.35 853  A 1 
ATOM 6578 O O   . ARG A 0 853  . 13.770  1.790   -23.225 1.00 92.35 853  A 1 
ATOM 6579 C CG  . ARG A 0 853  . 16.215  0.172   -21.791 1.00 92.35 853  A 1 
ATOM 6580 C CD  . ARG A 0 853  . 17.522  -0.125  -21.068 1.00 92.35 853  A 1 
ATOM 6581 N NE  . ARG A 0 853  . 18.667  0.158   -21.944 1.00 92.35 853  A 1 
ATOM 6582 N NH1 . ARG A 0 853  . 20.099  -1.472  -21.149 1.00 92.35 853  A 1 
ATOM 6583 N NH2 . ARG A 0 853  . 20.797  0.071   -22.619 1.00 92.35 853  A 1 
ATOM 6584 C CZ  . ARG A 0 853  . 19.844  -0.426  -21.885 1.00 92.35 853  A 1 
ATOM 6585 N N   . LEU A 0 854  . 13.259  2.496   -21.151 1.00 92.17 854  A 1 
ATOM 6586 C CA  . LEU A 0 854  . 13.280  3.922   -21.466 1.00 92.17 854  A 1 
ATOM 6587 C C   . LEU A 0 854  . 14.725  4.440   -21.373 1.00 92.17 854  A 1 
ATOM 6588 C CB  . LEU A 0 854  . 12.318  4.650   -20.506 1.00 92.17 854  A 1 
ATOM 6589 O O   . LEU A 0 854  . 15.403  4.211   -20.376 1.00 92.17 854  A 1 
ATOM 6590 C CG  . LEU A 0 854  . 11.743  5.968   -21.055 1.00 92.17 854  A 1 
ATOM 6591 C CD1 . LEU A 0 854  . 10.784  5.710   -22.224 1.00 92.17 854  A 1 
ATOM 6592 C CD2 . LEU A 0 854  . 10.966  6.688   -19.953 1.00 92.17 854  A 1 
ATOM 6593 N N   . LYS A 0 855  . 15.223  5.135   -22.401 1.00 89.22 855  A 1 
ATOM 6594 C CA  . LYS A 0 855  . 16.590  5.681   -22.432 1.00 89.22 855  A 1 
ATOM 6595 C C   . LYS A 0 855  . 16.761  6.720   -21.317 1.00 89.22 855  A 1 
ATOM 6596 C CB  . LYS A 0 855  . 16.868  6.270   -23.825 1.00 89.22 855  A 1 
ATOM 6597 O O   . LYS A 0 855  . 16.224  7.818   -21.423 1.00 89.22 855  A 1 
ATOM 6598 C CG  . LYS A 0 855  . 18.295  6.831   -23.970 1.00 89.22 855  A 1 
ATOM 6599 C CD  . LYS A 0 855  . 18.509  7.442   -25.364 1.00 89.22 855  A 1 
ATOM 6600 C CE  . LYS A 0 855  . 19.902  8.079   -25.475 1.00 89.22 855  A 1 
ATOM 6601 N NZ  . LYS A 0 855  . 20.110  8.735   -26.795 1.00 89.22 855  A 1 
ATOM 6602 N N   . GLY A 0 856  . 17.532  6.364   -20.290 1.00 85.54 856  A 1 
ATOM 6603 C CA  . GLY A 0 856  . 17.701  7.139   -19.054 1.00 85.54 856  A 1 
ATOM 6604 C C   . GLY A 0 856  . 17.321  6.363   -17.786 1.00 85.54 856  A 1 
ATOM 6605 O O   . GLY A 0 856  . 17.699  6.782   -16.699 1.00 85.54 856  A 1 
ATOM 6606 N N   . LEU A 0 857  . 16.635  5.221   -17.922 1.00 87.08 857  A 1 
ATOM 6607 C CA  . LEU A 0 857  . 16.324  4.296   -16.832 1.00 87.08 857  A 1 
ATOM 6608 C C   . LEU A 0 857  . 17.057  2.962   -17.010 1.00 87.08 857  A 1 
ATOM 6609 C CB  . LEU A 0 857  . 14.800  4.063   -16.762 1.00 87.08 857  A 1 
ATOM 6610 O O   . LEU A 0 857  . 17.038  2.373   -18.091 1.00 87.08 857  A 1 
ATOM 6611 C CG  . LEU A 0 857  . 14.001  5.281   -16.271 1.00 87.08 857  A 1 
ATOM 6612 C CD1 . LEU A 0 857  . 12.501  5.012   -16.370 1.00 87.08 857  A 1 
ATOM 6613 C CD2 . LEU A 0 857  . 14.330  5.604   -14.810 1.00 87.08 857  A 1 
ATOM 6614 N N   . ASP A 0 858  . 17.612  2.453   -15.909 1.00 84.73 858  A 1 
ATOM 6615 C CA  . ASP A 0 858  . 18.212  1.111   -15.825 1.00 84.73 858  A 1 
ATOM 6616 C C   . ASP A 0 858  . 17.164  -0.005  -15.635 1.00 84.73 858  A 1 
ATOM 6617 C CB  . ASP A 0 858  . 19.226  1.084   -14.672 1.00 84.73 858  A 1 
ATOM 6618 O O   . ASP A 0 858  . 17.484  -1.192  -15.691 1.00 84.73 858  A 1 
ATOM 6619 C CG  . ASP A 0 858  . 20.332  2.130   -14.832 1.00 84.73 858  A 1 
ATOM 6620 O OD1 . ASP A 0 858  . 20.936  2.180   -15.928 1.00 84.73 858  A 1 
ATOM 6621 O OD2 . ASP A 0 858  . 20.545  2.876   -13.853 1.00 84.73 858  A 1 
ATOM 6622 N N   . LYS A 0 859  . 15.898  0.365   -15.402 1.00 88.44 859  A 1 
ATOM 6623 C CA  . LYS A 0 859  . 14.762  -0.564  -15.344 1.00 88.44 859  A 1 
ATOM 6624 C C   . LYS A 0 859  . 14.462  -1.094  -16.748 1.00 88.44 859  A 1 
ATOM 6625 C CB  . LYS A 0 859  . 13.525  0.132   -14.741 1.00 88.44 859  A 1 
ATOM 6626 O O   . LYS A 0 859  . 14.308  -0.312  -17.683 1.00 88.44 859  A 1 
ATOM 6627 C CG  . LYS A 0 859  . 13.684  0.441   -13.243 1.00 88.44 859  A 1 
ATOM 6628 C CD  . LYS A 0 859  . 12.512  1.284   -12.714 1.00 88.44 859  A 1 
ATOM 6629 C CE  . LYS A 0 859  . 12.670  1.521   -11.204 1.00 88.44 859  A 1 
ATOM 6630 N NZ  . LYS A 0 859  . 11.695  2.520   -10.705 1.00 88.44 859  A 1 
ATOM 6631 N N   . GLU A 0 860  . 14.322  -2.411  -16.878 1.00 90.11 860  A 1 
ATOM 6632 C CA  . GLU A 0 860  . 13.863  -3.067  -18.107 1.00 90.11 860  A 1 
ATOM 6633 C C   . GLU A 0 860  . 12.527  -3.783  -17.844 1.00 90.11 860  A 1 
ATOM 6634 C CB  . GLU A 0 860  . 14.936  -4.006  -18.708 1.00 90.11 860  A 1 
ATOM 6635 O O   . GLU A 0 860  . 12.336  -4.401  -16.797 1.00 90.11 860  A 1 
ATOM 6636 C CG  . GLU A 0 860  . 16.347  -3.376  -18.778 1.00 90.11 860  A 1 
ATOM 6637 C CD  . GLU A 0 860  . 17.290  -3.975  -19.843 1.00 90.11 860  A 1 
ATOM 6638 O OE1 . GLU A 0 860  . 18.331  -3.329  -20.126 1.00 90.11 860  A 1 
ATOM 6639 O OE2 . GLU A 0 860  . 16.968  -5.024  -20.450 1.00 90.11 860  A 1 
ATOM 6640 N N   . TRP A 0 861  . 11.595  -3.688  -18.792 1.00 91.27 861  A 1 
ATOM 6641 C CA  . TRP A 0 861  . 10.259  -4.288  -18.746 1.00 91.27 861  A 1 
ATOM 6642 C C   . TRP A 0 861  . 10.155  -5.390  -19.808 1.00 91.27 861  A 1 
ATOM 6643 C CB  . TRP A 0 861  . 9.188   -3.215  -18.991 1.00 91.27 861  A 1 
ATOM 6644 O O   . TRP A 0 861  . 10.679  -5.209  -20.907 1.00 91.27 861  A 1 
ATOM 6645 C CG  . TRP A 0 861  . 9.047   -2.157  -17.939 1.00 91.27 861  A 1 
ATOM 6646 C CD1 . TRP A 0 861  . 8.090   -2.123  -16.982 1.00 91.27 861  A 1 
ATOM 6647 C CD2 . TRP A 0 861  . 9.846   -0.947  -17.740 1.00 91.27 861  A 1 
ATOM 6648 C CE2 . TRP A 0 861  . 9.276   -0.203  -16.663 1.00 91.27 861  A 1 
ATOM 6649 C CE3 . TRP A 0 861  . 10.985  -0.394  -18.365 1.00 91.27 861  A 1 
ATOM 6650 N NE1 . TRP A 0 861  . 8.243   -0.990  -16.208 1.00 91.27 861  A 1 
ATOM 6651 C CH2 . TRP A 0 861  . 10.888  1.577   -16.925 1.00 91.27 861  A 1 
ATOM 6652 C CZ2 . TRP A 0 861  . 9.775   1.043   -16.259 1.00 91.27 861  A 1 
ATOM 6653 C CZ3 . TRP A 0 861  . 11.498  0.856   -17.964 1.00 91.27 861  A 1 
ATOM 6654 N N   . PRO A 0 862  . 9.443   -6.504  -19.554 1.00 89.48 862  A 1 
ATOM 6655 C CA  . PRO A 0 862  . 9.433   -7.660  -20.458 1.00 89.48 862  A 1 
ATOM 6656 C C   . PRO A 0 862  . 8.759   -7.395  -21.815 1.00 89.48 862  A 1 
ATOM 6657 C CB  . PRO A 0 862  . 8.709   -8.764  -19.676 1.00 89.48 862  A 1 
ATOM 6658 O O   . PRO A 0 862  . 8.986   -8.132  -22.768 1.00 89.48 862  A 1 
ATOM 6659 C CG  . PRO A 0 862  . 7.797   -7.992  -18.721 1.00 89.48 862  A 1 
ATOM 6660 C CD  . PRO A 0 862  . 8.648   -6.775  -18.366 1.00 89.48 862  A 1 
ATOM 6661 N N   . SER A 0 863  . 7.926   -6.356  -21.929 1.00 90.83 863  A 1 
ATOM 6662 C CA  . SER A 0 863  . 7.264   -5.976  -23.180 1.00 90.83 863  A 1 
ATOM 6663 C C   . SER A 0 863  . 6.927   -4.486  -23.219 1.00 90.83 863  A 1 
ATOM 6664 C CB  . SER A 0 863  . 5.996   -6.817  -23.382 1.00 90.83 863  A 1 
ATOM 6665 O O   . SER A 0 863  . 6.860   -3.816  -22.185 1.00 90.83 863  A 1 
ATOM 6666 O OG  . SER A 0 863  . 4.978   -6.450  -22.466 1.00 90.83 863  A 1 
ATOM 6667 N N   . LEU A 0 864  . 6.661   -3.966  -24.423 1.00 90.57 864  A 1 
ATOM 6668 C CA  . LEU A 0 864  . 6.191   -2.590  -24.614 1.00 90.57 864  A 1 
ATOM 6669 C C   . LEU A 0 864  . 4.848   -2.334  -23.907 1.00 90.57 864  A 1 
ATOM 6670 C CB  . LEU A 0 864  . 6.137   -2.304  -26.124 1.00 90.57 864  A 1 
ATOM 6671 O O   . LEU A 0 864  . 4.674   -1.274  -23.312 1.00 90.57 864  A 1 
ATOM 6672 C CG  . LEU A 0 864  . 5.675   -0.882  -26.488 1.00 90.57 864  A 1 
ATOM 6673 C CD1 . LEU A 0 864  . 6.607   0.189   -25.924 1.00 90.57 864  A 1 
ATOM 6674 C CD2 . LEU A 0 864  . 5.635   -0.731  -28.006 1.00 90.57 864  A 1 
ATOM 6675 N N   . GLN A 0 865  . 3.952   -3.329  -23.892 1.00 90.91 865  A 1 
ATOM 6676 C CA  . GLN A 0 865  . 2.717   -3.301  -23.104 1.00 90.91 865  A 1 
ATOM 6677 C C   . GLN A 0 865  . 3.021   -3.078  -21.614 1.00 90.91 865  A 1 
ATOM 6678 C CB  . GLN A 0 865  . 1.957   -4.626  -23.309 1.00 90.91 865  A 1 
ATOM 6679 O O   . GLN A 0 865  . 2.460   -2.174  -21.006 1.00 90.91 865  A 1 
ATOM 6680 C CG  . GLN A 0 865  . 0.531   -4.622  -22.721 1.00 90.91 865  A 1 
ATOM 6681 C CD  . GLN A 0 865  . -0.488  -3.881  -23.581 1.00 90.91 865  A 1 
ATOM 6682 N NE2 . GLN A 0 865  . -1.681  -3.638  -23.086 1.00 90.91 865  A 1 
ATOM 6683 O OE1 . GLN A 0 865  . -0.246  -3.525  -24.717 1.00 90.91 865  A 1 
ATOM 6684 N N   . ALA A 0 866  . 3.948   -3.854  -21.035 1.00 90.69 866  A 1 
ATOM 6685 C CA  . ALA A 0 866  . 4.301   -3.757  -19.618 1.00 90.69 866  A 1 
ATOM 6686 C C   . ALA A 0 866  . 4.939   -2.403  -19.256 1.00 90.69 866  A 1 
ATOM 6687 C CB  . ALA A 0 866  . 5.218   -4.934  -19.262 1.00 90.69 866  A 1 
ATOM 6688 O O   . ALA A 0 866  . 4.613   -1.842  -18.211 1.00 90.69 866  A 1 
ATOM 6689 N N   . LEU A 0 867  . 5.792   -1.853  -20.130 1.00 92.79 867  A 1 
ATOM 6690 C CA  . LEU A 0 867  . 6.342   -0.500  -19.987 1.00 92.79 867  A 1 
ATOM 6691 C C   . LEU A 0 867  . 5.232   0.563   -19.986 1.00 92.79 867  A 1 
ATOM 6692 C CB  . LEU A 0 867  . 7.367   -0.268  -21.114 1.00 92.79 867  A 1 
ATOM 6693 O O   . LEU A 0 867  . 5.201   1.417   -19.102 1.00 92.79 867  A 1 
ATOM 6694 C CG  . LEU A 0 867  . 7.870   1.180   -21.268 1.00 92.79 867  A 1 
ATOM 6695 C CD1 . LEU A 0 867  . 8.565   1.713   -20.020 1.00 92.79 867  A 1 
ATOM 6696 C CD2 . LEU A 0 867  . 8.887   1.244   -22.406 1.00 92.79 867  A 1 
ATOM 6697 N N   . VAL A 0 868  . 4.302   0.506   -20.943 1.00 91.50 868  A 1 
ATOM 6698 C CA  . VAL A 0 868  . 3.189   1.463   -21.022 1.00 91.50 868  A 1 
ATOM 6699 C C   . VAL A 0 868  . 2.269   1.337   -19.807 1.00 91.50 868  A 1 
ATOM 6700 C CB  . VAL A 0 868  . 2.442   1.321   -22.362 1.00 91.50 868  A 1 
ATOM 6701 O O   . VAL A 0 868  . 1.999   2.343   -19.157 1.00 91.50 868  A 1 
ATOM 6702 C CG1 . VAL A 0 868  . 1.109   2.076   -22.383 1.00 91.50 868  A 1 
ATOM 6703 C CG2 . VAL A 0 868  . 3.317   1.892   -23.488 1.00 91.50 868  A 1 
ATOM 6704 N N   . THR A 0 869  . 1.854   0.124   -19.426 1.00 90.40 869  A 1 
ATOM 6705 C CA  . THR A 0 869  . 1.035   -0.104  -18.224 1.00 90.40 869  A 1 
ATOM 6706 C C   . THR A 0 869  . 1.728   0.409   -16.959 1.00 90.40 869  A 1 
ATOM 6707 C CB  . THR A 0 869  . 0.683   -1.593  -18.070 1.00 90.40 869  A 1 
ATOM 6708 O O   . THR A 0 869  . 1.086   1.083   -16.157 1.00 90.40 869  A 1 
ATOM 6709 C CG2 . THR A 0 869  . -0.238  -1.873  -16.884 1.00 90.40 869  A 1 
ATOM 6710 O OG1 . THR A 0 869  . -0.011  -2.049  -19.208 1.00 90.40 869  A 1 
ATOM 6711 N N   . HIS A 0 870  . 3.036   0.188   -16.797 1.00 90.86 870  A 1 
ATOM 6712 C CA  . HIS A 0 870  . 3.797   0.750   -15.675 1.00 90.86 870  A 1 
ATOM 6713 C C   . HIS A 0 870  . 3.734   2.280   -15.654 1.00 90.86 870  A 1 
ATOM 6714 C CB  . HIS A 0 870  . 5.244   0.260   -15.754 1.00 90.86 870  A 1 
ATOM 6715 O O   . HIS A 0 870  . 3.384   2.863   -14.630 1.00 90.86 870  A 1 
ATOM 6716 C CG  . HIS A 0 870  . 6.080   0.666   -14.571 1.00 90.86 870  A 1 
ATOM 6717 C CD2 . HIS A 0 870  . 6.660   1.884   -14.364 1.00 90.86 870  A 1 
ATOM 6718 N ND1 . HIS A 0 870  . 6.436   -0.192  -13.530 1.00 90.86 870  A 1 
ATOM 6719 C CE1 . HIS A 0 870  . 7.197   0.538   -12.701 1.00 90.86 870  A 1 
ATOM 6720 N NE2 . HIS A 0 870  . 7.358   1.779   -13.181 1.00 90.86 870  A 1 
ATOM 6721 N N   . LEU A 0 871  . 3.989   2.925   -16.796 1.00 90.89 871  A 1 
ATOM 6722 C CA  . LEU A 0 871  . 3.991   4.384   -16.931 1.00 90.89 871  A 1 
ATOM 6723 C C   . LEU A 0 871  . 2.598   5.033   -16.779 1.00 90.89 871  A 1 
ATOM 6724 C CB  . LEU A 0 871  . 4.676   4.761   -18.255 1.00 90.89 871  A 1 
ATOM 6725 O O   . LEU A 0 871  . 2.521   6.236   -16.531 1.00 90.89 871  A 1 
ATOM 6726 C CG  . LEU A 0 871  . 6.188   4.473   -18.327 1.00 90.89 871  A 1 
ATOM 6727 C CD1 . LEU A 0 871  . 6.670   4.739   -19.755 1.00 90.89 871  A 1 
ATOM 6728 C CD2 . LEU A 0 871  . 7.010   5.347   -17.379 1.00 90.89 871  A 1 
ATOM 6729 N N   . THR A 0 872  . 1.500   4.267   -16.858 1.00 90.42 872  A 1 
ATOM 6730 C CA  . THR A 0 872  . 0.150   4.751   -16.480 1.00 90.42 872  A 1 
ATOM 6731 C C   . THR A 0 872  . -0.064  4.851   -14.963 1.00 90.42 872  A 1 
ATOM 6732 C CB  . THR A 0 872  . -1.001  3.926   -17.094 1.00 90.42 872  A 1 
ATOM 6733 O O   . THR A 0 872  . -0.950  5.575   -14.517 1.00 90.42 872  A 1 
ATOM 6734 C CG2 . THR A 0 872  . -0.989  3.841   -18.622 1.00 90.42 872  A 1 
ATOM 6735 O OG1 . THR A 0 872  . -1.069  2.607   -16.598 1.00 90.42 872  A 1 
ATOM 6736 N N   . VAL A 0 873  . 0.750   4.159   -14.154 1.00 88.00 873  A 1 
ATOM 6737 C CA  . VAL A 0 873  . 0.619   4.107   -12.682 1.00 88.00 873  A 1 
ATOM 6738 C C   . VAL A 0 873  . 1.779   4.814   -11.973 1.00 88.00 873  A 1 
ATOM 6739 C CB  . VAL A 0 873  . 0.498   2.643   -12.203 1.00 88.00 873  A 1 
ATOM 6740 O O   . VAL A 0 873  . 1.581   5.432   -10.928 1.00 88.00 873  A 1 
ATOM 6741 C CG1 . VAL A 0 873  . 0.244   2.545   -10.690 1.00 88.00 873  A 1 
ATOM 6742 C CG2 . VAL A 0 873  . -0.659  1.906   -12.894 1.00 88.00 873  A 1 
ATOM 6743 N N   . ILE A 0 874  . 2.992   4.728   -12.525 1.00 89.51 874  A 1 
ATOM 6744 C CA  . ILE A 0 874  . 4.222   5.305   -11.973 1.00 89.51 874  A 1 
ATOM 6745 C C   . ILE A 0 874  . 4.965   6.020   -13.114 1.00 89.51 874  A 1 
ATOM 6746 C CB  . ILE A 0 874  . 5.111   4.210   -11.332 1.00 89.51 874  A 1 
ATOM 6747 O O   . ILE A 0 874  . 5.480   5.344   -14.003 1.00 89.51 874  A 1 
ATOM 6748 C CG1 . ILE A 0 874  . 4.337   3.397   -10.267 1.00 89.51 874  A 1 
ATOM 6749 C CG2 . ILE A 0 874  . 6.369   4.862   -10.721 1.00 89.51 874  A 1 
ATOM 6750 C CD1 . ILE A 0 874  . 5.153   2.290   -9.586  1.00 89.51 874  A 1 
ATOM 6751 N N   . PRO A 0 875  . 5.067   7.362   -13.110 1.00 85.36 875  A 1 
ATOM 6752 C CA  . PRO A 0 875  . 5.625   8.102   -14.244 1.00 85.36 875  A 1 
ATOM 6753 C C   . PRO A 0 875  . 7.147   7.953   -14.423 1.00 85.36 875  A 1 
ATOM 6754 C CB  . PRO A 0 875  . 5.221   9.555   -13.992 1.00 85.36 875  A 1 
ATOM 6755 O O   . PRO A 0 875  . 7.651   8.217   -15.510 1.00 85.36 875  A 1 
ATOM 6756 C CG  . PRO A 0 875  . 5.082   9.654   -12.476 1.00 85.36 875  A 1 
ATOM 6757 C CD  . PRO A 0 875  . 4.536   8.277   -12.109 1.00 85.36 875  A 1 
ATOM 6758 N N   . GLU A 0 876  . 7.887   7.519   -13.396 1.00 87.79 876  A 1 
ATOM 6759 C CA  . GLU A 0 876  . 9.354   7.348   -13.396 1.00 87.79 876  A 1 
ATOM 6760 C C   . GLU A 0 876  . 10.136  8.626   -13.786 1.00 87.79 876  A 1 
ATOM 6761 C CB  . GLU A 0 876  . 9.773   6.110   -14.215 1.00 87.79 876  A 1 
ATOM 6762 O O   . GLU A 0 876  . 10.511  9.389   -12.902 1.00 87.79 876  A 1 
ATOM 6763 C CG  . GLU A 0 876  . 9.204   4.763   -13.729 1.00 87.79 876  A 1 
ATOM 6764 C CD  . GLU A 0 876  . 9.862   4.210   -12.458 1.00 87.79 876  A 1 
ATOM 6765 O OE1 . GLU A 0 876  . 9.369   3.191   -11.915 1.00 87.79 876  A 1 
ATOM 6766 O OE2 . GLU A 0 876  . 10.936  4.689   -12.032 1.00 87.79 876  A 1 
ATOM 6767 N N   . MET A 0 877  . 10.374  8.875   -15.083 1.00 86.33 877  A 1 
ATOM 6768 C CA  . MET A 0 877  . 11.027  10.094  -15.613 1.00 86.33 877  A 1 
ATOM 6769 C C   . MET A 0 877  . 10.076  11.032  -16.383 1.00 86.33 877  A 1 
ATOM 6770 C CB  . MET A 0 877  . 12.222  9.738   -16.514 1.00 86.33 877  A 1 
ATOM 6771 O O   . MET A 0 877  . 10.517  12.017  -16.979 1.00 86.33 877  A 1 
ATOM 6772 C CG  . MET A 0 877  . 13.337  8.992   -15.787 1.00 86.33 877  A 1 
ATOM 6773 S SD  . MET A 0 877  . 14.870  8.879   -16.752 1.00 86.33 877  A 1 
ATOM 6774 C CE  . MET A 0 877  . 15.587  10.507  -16.404 1.00 86.33 877  A 1 
ATOM 6775 N N   . LEU A 0 878  . 8.781   10.717  -16.433 1.00 88.58 878  A 1 
ATOM 6776 C CA  . LEU A 0 878  . 7.769   11.554  -17.076 1.00 88.58 878  A 1 
ATOM 6777 C C   . LEU A 0 878  . 7.256   12.636  -16.096 1.00 88.58 878  A 1 
ATOM 6778 C CB  . LEU A 0 878  . 6.611   10.675  -17.587 1.00 88.58 878  A 1 
ATOM 6779 O O   . LEU A 0 878  . 7.061   12.334  -14.921 1.00 88.58 878  A 1 
ATOM 6780 C CG  . LEU A 0 878  . 6.986   9.494   -18.505 1.00 88.58 878  A 1 
ATOM 6781 C CD1 . LEU A 0 878  . 5.706   8.788   -18.945 1.00 88.58 878  A 1 
ATOM 6782 C CD2 . LEU A 0 878  . 7.738   9.928   -19.759 1.00 88.58 878  A 1 
ATOM 6783 N N   . PRO A 0 879  . 6.945   13.867  -16.550 1.00 87.92 879  A 1 
ATOM 6784 C CA  . PRO A 0 879  . 6.282   14.883  -15.719 1.00 87.92 879  A 1 
ATOM 6785 C C   . PRO A 0 879  . 4.863   14.509  -15.258 1.00 87.92 879  A 1 
ATOM 6786 C CB  . PRO A 0 879  . 6.238   16.150  -16.582 1.00 87.92 879  A 1 
ATOM 6787 O O   . PRO A 0 879  . 4.326   15.115  -14.334 1.00 87.92 879  A 1 
ATOM 6788 C CG  . PRO A 0 879  . 7.410   15.976  -17.541 1.00 87.92 879  A 1 
ATOM 6789 C CD  . PRO A 0 879  . 7.430   14.468  -17.778 1.00 87.92 879  A 1 
ATOM 6790 N N   . CYS A 0 880  . 4.232   13.535  -15.916 1.00 87.98 880  A 1 
ATOM 6791 C CA  . CYS A 0 880  . 2.886   13.057  -15.618 1.00 87.98 880  A 1 
ATOM 6792 C C   . CYS A 0 880  . 2.740   11.568  -15.986 1.00 87.98 880  A 1 
ATOM 6793 C CB  . CYS A 0 880  . 1.865   13.933  -16.369 1.00 87.98 880  A 1 
ATOM 6794 O O   . CYS A 0 880  . 3.407   11.112  -16.920 1.00 87.98 880  A 1 
ATOM 6795 S SG  . CYS A 0 880  . 2.169   13.932  -18.165 1.00 87.98 880  A 1 
ATOM 6796 N N   . PRO A 0 881  . 1.873   10.802  -15.294 1.00 90.77 881  A 1 
ATOM 6797 C CA  . PRO A 0 881  . 1.538   9.440   -15.698 1.00 90.77 881  A 1 
ATOM 6798 C C   . PRO A 0 881  . 0.782   9.429   -17.034 1.00 90.77 881  A 1 
ATOM 6799 C CB  . PRO A 0 881  . 0.697   8.864   -14.556 1.00 90.77 881  A 1 
ATOM 6800 O O   . PRO A 0 881  . 0.113   10.399  -17.402 1.00 90.77 881  A 1 
ATOM 6801 C CG  . PRO A 0 881  . 0.009   10.103  -13.982 1.00 90.77 881  A 1 
ATOM 6802 C CD  . PRO A 0 881  . 1.068   11.196  -14.145 1.00 90.77 881  A 1 
ATOM 6803 N N   . LEU A 0 882  . 0.889   8.317   -17.758 1.00 91.66 882  A 1 
ATOM 6804 C CA  . LEU A 0 882  . 0.218   8.120   -19.041 1.00 91.66 882  A 1 
ATOM 6805 C C   . LEU A 0 882  . -1.285  7.852   -18.862 1.00 91.66 882  A 1 
ATOM 6806 C CB  . LEU A 0 882  . 0.888   6.964   -19.802 1.00 91.66 882  A 1 
ATOM 6807 O O   . LEU A 0 882  . -1.686  7.075   -17.996 1.00 91.66 882  A 1 
ATOM 6808 C CG  . LEU A 0 882  . 2.381   7.141   -20.119 1.00 91.66 882  A 1 
ATOM 6809 C CD1 . LEU A 0 882  . 2.843   5.990   -21.016 1.00 91.66 882  A 1 
ATOM 6810 C CD2 . LEU A 0 882  . 2.694   8.454   -20.828 1.00 91.66 882  A 1 
ATOM 6811 N N   . LYS A 0 883  . -2.116  8.428   -19.733 1.00 87.57 883  A 1 
ATOM 6812 C CA  . LYS A 0 883  . -3.557  8.151   -19.821 1.00 87.57 883  A 1 
ATOM 6813 C C   . LYS A 0 883  . -3.856  7.232   -20.999 1.00 87.57 883  A 1 
ATOM 6814 C CB  . LYS A 0 883  . -4.340  9.457   -19.964 1.00 87.57 883  A 1 
ATOM 6815 O O   . LYS A 0 883  . -3.476  7.533   -22.128 1.00 87.57 883  A 1 
ATOM 6816 C CG  . LYS A 0 883  . -4.309  10.300  -18.684 1.00 87.57 883  A 1 
ATOM 6817 C CD  . LYS A 0 883  . -5.143  11.552  -18.944 1.00 87.57 883  A 1 
ATOM 6818 C CE  . LYS A 0 883  . -5.270  12.452  -17.715 1.00 87.57 883  A 1 
ATOM 6819 N NZ  . LYS A 0 883  . -5.846  13.748  -18.125 1.00 87.57 883  A 1 
ATOM 6820 N N   . LEU A 0 884  . -4.530  6.111   -20.742 1.00 82.48 884  A 1 
ATOM 6821 C CA  . LEU A 0 884  . -4.918  5.162   -21.790 1.00 82.48 884  A 1 
ATOM 6822 C C   . LEU A 0 884  . -6.033  5.732   -22.693 1.00 82.48 884  A 1 
ATOM 6823 C CB  . LEU A 0 884  . -5.344  3.819   -21.167 1.00 82.48 884  A 1 
ATOM 6824 O O   . LEU A 0 884  . -6.847  6.514   -22.199 1.00 82.48 884  A 1 
ATOM 6825 C CG  . LEU A 0 884  . -4.196  3.024   -20.519 1.00 82.48 884  A 1 
ATOM 6826 C CD1 . LEU A 0 884  . -4.759  1.790   -19.816 1.00 82.48 884  A 1 
ATOM 6827 C CD2 . LEU A 0 884  . -3.164  2.549   -21.549 1.00 82.48 884  A 1 
ATOM 6828 N N   . PRO A 0 885  . -6.147  5.297   -23.968 1.00 68.42 885  A 1 
ATOM 6829 C CA  . PRO A 0 885  . -7.057  5.904   -24.954 1.00 68.42 885  A 1 
ATOM 6830 C C   . PRO A 0 885  . -8.576  5.780   -24.718 1.00 68.42 885  A 1 
ATOM 6831 C CB  . PRO A 0 885  . -6.668  5.311   -26.311 1.00 68.42 885  A 1 
ATOM 6832 O O   . PRO A 0 885  . -9.364  6.038   -25.620 1.00 68.42 885  A 1 
ATOM 6833 C CG  . PRO A 0 885  . -5.210  4.923   -26.121 1.00 68.42 885  A 1 
ATOM 6834 C CD  . PRO A 0 885  . -5.208  4.430   -24.679 1.00 68.42 885  A 1 
ATOM 6835 N N   . GLN A 0 886  . -9.022  5.381   -23.525 1.00 58.66 886  A 1 
ATOM 6836 C CA  . GLN A 0 886  . -10.446 5.281   -23.175 1.00 58.66 886  A 1 
ATOM 6837 C C   . GLN A 0 886  . -11.122 6.653   -22.964 1.00 58.66 886  A 1 
ATOM 6838 C CB  . GLN A 0 886  . -10.595 4.388   -21.930 1.00 58.66 886  A 1 
ATOM 6839 O O   . GLN A 0 886  . -12.344 6.712   -22.866 1.00 58.66 886  A 1 
ATOM 6840 C CG  . GLN A 0 886  . -10.235 2.922   -22.230 1.00 58.66 886  A 1 
ATOM 6841 C CD  . GLN A 0 886  . -10.363 2.005   -21.016 1.00 58.66 886  A 1 
ATOM 6842 N NE2 . GLN A 0 886  . -10.409 0.706   -21.217 1.00 58.66 886  A 1 
ATOM 6843 O OE1 . GLN A 0 886  . -10.391 2.415   -19.868 1.00 58.66 886  A 1 
ATOM 6844 N N   . TYR A 0 887  . -10.339 7.739   -22.901 1.00 51.22 887  A 1 
ATOM 6845 C CA  . TYR A 0 887  . -10.810 9.111   -22.645 1.00 51.22 887  A 1 
ATOM 6846 C C   . TYR A 0 887  . -10.287 10.152  -23.658 1.00 51.22 887  A 1 
ATOM 6847 C CB  . TYR A 0 887  . -10.440 9.493   -21.200 1.00 51.22 887  A 1 
ATOM 6848 O O   . TYR A 0 887  . -10.512 11.347  -23.491 1.00 51.22 887  A 1 
ATOM 6849 C CG  . TYR A 0 887  . -11.107 8.624   -20.148 1.00 51.22 887  A 1 
ATOM 6850 C CD1 . TYR A 0 887  . -12.434 8.897   -19.762 1.00 51.22 887  A 1 
ATOM 6851 C CD2 . TYR A 0 887  . -10.423 7.527   -19.587 1.00 51.22 887  A 1 
ATOM 6852 C CE1 . TYR A 0 887  . -13.078 8.076   -18.818 1.00 51.22 887  A 1 
ATOM 6853 C CE2 . TYR A 0 887  . -11.068 6.696   -18.649 1.00 51.22 887  A 1 
ATOM 6854 O OH  . TYR A 0 887  . -13.030 6.176   -17.360 1.00 51.22 887  A 1 
ATOM 6855 C CZ  . TYR A 0 887  . -12.399 6.973   -18.263 1.00 51.22 887  A 1 
ATOM 6856 N N   . THR A 0 888  . -9.574  9.717   -24.698 1.00 56.61 888  A 1 
ATOM 6857 C CA  . THR A 0 888  . -8.897  10.581  -25.683 1.00 56.61 888  A 1 
ATOM 6858 C C   . THR A 0 888  . -9.763  10.870  -26.908 1.00 56.61 888  A 1 
ATOM 6859 C CB  . THR A 0 888  . -7.608  9.915   -26.162 1.00 56.61 888  A 1 
ATOM 6860 O O   . THR A 0 888  . -10.446 9.976   -27.404 1.00 56.61 888  A 1 
ATOM 6861 C CG2 . THR A 0 888  . -6.511  9.912   -25.099 1.00 56.61 888  A 1 
ATOM 6862 O OG1 . THR A 0 888  . -7.874  8.571   -26.485 1.00 56.61 888  A 1 
ATOM 6863 N N   . THR A 0 889  . -9.672  12.080  -27.461 1.00 57.31 889  A 1 
ATOM 6864 C CA  . THR A 0 889  . -10.453 12.523  -28.634 1.00 57.31 889  A 1 
ATOM 6865 C C   . THR A 0 889  . -9.793  12.224  -29.987 1.00 57.31 889  A 1 
ATOM 6866 C CB  . THR A 0 889  . -10.803 14.019  -28.532 1.00 57.31 889  A 1 
ATOM 6867 O O   . THR A 0 889  . -10.409 12.427  -31.034 1.00 57.31 889  A 1 
ATOM 6868 C CG2 . THR A 0 889  . -11.939 14.256  -27.537 1.00 57.31 889  A 1 
ATOM 6869 O OG1 . THR A 0 889  . -9.730  14.804  -28.059 1.00 57.31 889  A 1 
ATOM 6870 N N   . ASN A 0 890  . -8.551  11.739  -29.991 1.00 56.20 890  A 1 
ATOM 6871 C CA  . ASN A 0 890  . -7.750  11.579  -31.202 1.00 56.20 890  A 1 
ATOM 6872 C C   . ASN A 0 890  . -8.271  10.426  -32.097 1.00 56.20 890  A 1 
ATOM 6873 C CB  . ASN A 0 890  . -6.284  11.417  -30.769 1.00 56.20 890  A 1 
ATOM 6874 O O   . ASN A 0 890  . -8.232  9.265   -31.682 1.00 56.20 890  A 1 
ATOM 6875 C CG  . ASN A 0 890  . -5.313  11.010  -31.858 1.00 56.20 890  A 1 
ATOM 6876 N ND2 . ASN A 0 890  . -4.103  10.675  -31.479 1.00 56.20 890  A 1 
ATOM 6877 O OD1 . ASN A 0 890  . -5.599  10.979  -33.044 1.00 56.20 890  A 1 
ATOM 6878 N N   . PRO A 0 891  . -8.677  10.696  -33.357 1.00 56.53 891  A 1 
ATOM 6879 C CA  . PRO A 0 891  . -9.301  9.702   -34.238 1.00 56.53 891  A 1 
ATOM 6880 C C   . PRO A 0 891  . -8.373  8.554   -34.672 1.00 56.53 891  A 1 
ATOM 6881 C CB  . PRO A 0 891  . -9.809  10.502  -35.444 1.00 56.53 891  A 1 
ATOM 6882 O O   . PRO A 0 891  . -8.857  7.546   -35.186 1.00 56.53 891  A 1 
ATOM 6883 C CG  . PRO A 0 891  . -8.861  11.698  -35.504 1.00 56.53 891  A 1 
ATOM 6884 C CD  . PRO A 0 891  . -8.616  11.988  -34.026 1.00 56.53 891  A 1 
ATOM 6885 N N   . ILE A 0 892  . -7.056  8.664   -34.450 1.00 59.14 892  A 1 
ATOM 6886 C CA  . ILE A 0 892  . -6.101  7.568   -34.695 1.00 59.14 892  A 1 
ATOM 6887 C C   . ILE A 0 892  . -6.291  6.407   -33.707 1.00 59.14 892  A 1 
ATOM 6888 C CB  . ILE A 0 892  . -4.659  8.126   -34.744 1.00 59.14 892  A 1 
ATOM 6889 O O   . ILE A 0 892  . -5.865  5.293   -33.994 1.00 59.14 892  A 1 
ATOM 6890 C CG1 . ILE A 0 892  . -4.545  8.969   -36.036 1.00 59.14 892  A 1 
ATOM 6891 C CG2 . ILE A 0 892  . -3.558  7.046   -34.695 1.00 59.14 892  A 1 
ATOM 6892 C CD1 . ILE A 0 892  . -3.197  9.659   -36.198 1.00 59.14 892  A 1 
ATOM 6893 N N   . PHE A 0 893  . -7.017  6.607   -32.603 1.00 59.17 893  A 1 
ATOM 6894 C CA  . PHE A 0 893  . -7.465  5.529   -31.718 1.00 59.17 893  A 1 
ATOM 6895 C C   . PHE A 0 893  . -8.666  4.739   -32.297 1.00 59.17 893  A 1 
ATOM 6896 C CB  . PHE A 0 893  . -7.683  6.100   -30.307 1.00 59.17 893  A 1 
ATOM 6897 O O   . PHE A 0 893  . -9.611  4.396   -31.591 1.00 59.17 893  A 1 
ATOM 6898 C CG  . PHE A 0 893  . -6.461  6.774   -29.691 1.00 59.17 893  A 1 
ATOM 6899 C CD1 . PHE A 0 893  . -5.248  6.073   -29.571 1.00 59.17 893  A 1 
ATOM 6900 C CD2 . PHE A 0 893  . -6.539  8.080   -29.176 1.00 59.17 893  A 1 
ATOM 6901 C CE1 . PHE A 0 893  . -4.141  6.658   -28.932 1.00 59.17 893  A 1 
ATOM 6902 C CE2 . PHE A 0 893  . -5.430  8.661   -28.528 1.00 59.17 893  A 1 
ATOM 6903 C CZ  . PHE A 0 893  . -4.231  7.949   -28.401 1.00 59.17 893  A 1 
ATOM 6904 N N   . THR A 0 894  . -8.621  4.432   -33.598 1.00 45.29 894  A 1 
ATOM 6905 C CA  . THR A 0 894  . -9.535  3.542   -34.335 1.00 45.29 894  A 1 
ATOM 6906 C C   . THR A 0 894  . -8.688  2.675   -35.292 1.00 45.29 894  A 1 
ATOM 6907 C CB  . THR A 0 894  . -10.634 4.335   -35.076 1.00 45.29 894  A 1 
ATOM 6908 O O   . THR A 0 894  . -7.643  3.119   -35.755 1.00 45.29 894  A 1 
ATOM 6909 C CG2 . THR A 0 894  . -11.494 5.204   -34.158 1.00 45.29 894  A 1 
ATOM 6910 O OG1 . THR A 0 894  . -10.121 5.183   -36.073 1.00 45.29 894  A 1 
ATOM 6911 N N   . GLN A 0 895  . -9.004  1.414   -35.614 1.00 37.64 895  A 1 
ATOM 6912 C CA  . GLN A 0 895  . -10.314 0.759   -35.644 1.00 37.64 895  A 1 
ATOM 6913 C C   . GLN A 0 895  . -10.202 -0.774  -35.422 1.00 37.64 895  A 1 
ATOM 6914 C CB  . GLN A 0 895  . -10.875 1.072   -37.050 1.00 37.64 895  A 1 
ATOM 6915 O O   . GLN A 0 895  . -10.037 -1.532  -36.375 1.00 37.64 895  A 1 
ATOM 6916 C CG  . GLN A 0 895  . -12.285 0.541   -37.340 1.00 37.64 895  A 1 
ATOM 6917 C CD  . GLN A 0 895  . -12.725 0.820   -38.777 1.00 37.64 895  A 1 
ATOM 6918 N NE2 . GLN A 0 895  . -13.942 0.477   -39.133 1.00 37.64 895  A 1 
ATOM 6919 O OE1 . GLN A 0 895  . -12.013 1.344   -39.617 1.00 37.64 895  A 1 
ATOM 6920 N N   . SER A 0 896  . -10.324 -1.251  -34.178 1.00 32.28 896  A 1 
ATOM 6921 C CA  . SER A 0 896  . -10.651 -2.656  -33.841 1.00 32.28 896  A 1 
ATOM 6922 C C   . SER A 0 896  . -11.205 -2.746  -32.407 1.00 32.28 896  A 1 
ATOM 6923 C CB  . SER A 0 896  . -9.463  -3.612  -34.059 1.00 32.28 896  A 1 
ATOM 6924 O O   . SER A 0 896  . -10.978 -1.840  -31.610 1.00 32.28 896  A 1 
ATOM 6925 O OG  . SER A 0 896  . -8.257  -3.112  -33.522 1.00 32.28 896  A 1 
ATOM 6926 N N   . ASP A 0 897  . -12.007 -3.775  -32.117 1.00 31.37 897  A 1 
ATOM 6927 C CA  . ASP A 0 897  . -12.666 -4.067  -30.825 1.00 31.37 897  A 1 
ATOM 6928 C C   . ASP A 0 897  . -13.655 -3.033  -30.244 1.00 31.37 897  A 1 
ATOM 6929 C CB  . ASP A 0 897  . -11.663 -4.667  -29.824 1.00 31.37 897  A 1 
ATOM 6930 O O   . ASP A 0 897  . -14.143 -3.177  -29.123 1.00 31.37 897  A 1 
ATOM 6931 C CG  . ASP A 0 897  . -11.183 -6.065  -30.246 1.00 31.37 897  A 1 
ATOM 6932 O OD1 . ASP A 0 897  . -11.610 -6.547  -31.325 1.00 31.37 897  A 1 
ATOM 6933 O OD2 . ASP A 0 897  . -10.408 -6.654  -29.464 1.00 31.37 897  A 1 
ATOM 6934 N N   . LEU A 0 898  . -14.129 -2.096  -31.072 1.00 38.20 898  A 1 
ATOM 6935 C CA  . LEU A 0 898  . -15.554 -1.747  -31.045 1.00 38.20 898  A 1 
ATOM 6936 C C   . LEU A 0 898  . -16.281 -2.634  -32.066 1.00 38.20 898  A 1 
ATOM 6937 C CB  . LEU A 0 898  . -15.779 -0.243  -31.284 1.00 38.20 898  A 1 
ATOM 6938 O O   . LEU A 0 898  . -15.914 -2.650  -33.239 1.00 38.20 898  A 1 
ATOM 6939 C CG  . LEU A 0 898  . -15.284 0.676   -30.148 1.00 38.20 898  A 1 
ATOM 6940 C CD1 . LEU A 0 898  . -15.575 2.133   -30.517 1.00 38.20 898  A 1 
ATOM 6941 C CD2 . LEU A 0 898  . -15.969 0.396   -28.806 1.00 38.20 898  A 1 
ATOM 6942 N N   . GLN A 0 899  . -17.334 -3.324  -31.611 1.00 28.08 899  A 1 
ATOM 6943 C CA  . GLN A 0 899  . -18.074 -4.399  -32.302 1.00 28.08 899  A 1 
ATOM 6944 C C   . GLN A 0 899  . -17.427 -5.798  -32.305 1.00 28.08 899  A 1 
ATOM 6945 C CB  . GLN A 0 899  . -18.588 -4.002  -33.700 1.00 28.08 899  A 1 
ATOM 6946 O O   . GLN A 0 899  . -17.204 -6.388  -33.361 1.00 28.08 899  A 1 
ATOM 6947 C CG  . GLN A 0 899  . -19.422 -2.720  -33.717 1.00 28.08 899  A 1 
ATOM 6948 C CD  . GLN A 0 899  . -20.182 -2.612  -35.029 1.00 28.08 899  A 1 
ATOM 6949 N NE2 . GLN A 0 899  . -19.622 -1.994  -36.045 1.00 28.08 899  A 1 
ATOM 6950 O OE1 . GLN A 0 899  . -21.286 -3.108  -35.174 1.00 28.08 899  A 1 
ATOM 6951 N N   . LEU A 0 900  . -17.307 -6.408  -31.120 1.00 29.90 900  A 1 
ATOM 6952 C CA  . LEU A 0 900  . -17.471 -7.860  -30.995 1.00 29.90 900  A 1 
ATOM 6953 C C   . LEU A 0 900  . -18.772 -8.205  -30.250 1.00 29.90 900  A 1 
ATOM 6954 C CB  . LEU A 0 900  . -16.210 -8.531  -30.415 1.00 29.90 900  A 1 
ATOM 6955 O O   . LEU A 0 900  . -18.958 -7.893  -29.078 1.00 29.90 900  A 1 
ATOM 6956 C CG  . LEU A 0 900  . -15.133 -8.831  -31.482 1.00 29.90 900  A 1 
ATOM 6957 C CD1 . LEU A 0 900  . -13.861 -9.339  -30.808 1.00 29.90 900  A 1 
ATOM 6958 C CD2 . LEU A 0 900  . -15.576 -9.914  -32.480 1.00 29.90 900  A 1 
ATOM 6959 N N   . THR A 0 901  . -19.671 -8.856  -30.993 1.00 28.97 901  A 1 
ATOM 6960 C CA  . THR A 0 901  . -20.818 -9.654  -30.520 1.00 28.97 901  A 1 
ATOM 6961 C C   . THR A 0 901  . -21.850 -8.978  -29.605 1.00 28.97 901  A 1 
ATOM 6962 C CB  . THR A 0 901  . -20.367 -11.026 -29.983 1.00 28.97 901  A 1 
ATOM 6963 O O   . THR A 0 901  . -22.121 -9.447  -28.501 1.00 28.97 901  A 1 
ATOM 6964 C CG2 . THR A 0 901  . -19.596 -11.821 -31.039 1.00 28.97 901  A 1 
ATOM 6965 O OG1 . THR A 0 901  . -19.519 -10.902 -28.871 1.00 28.97 901  A 1 
ATOM 6966 N N   . ASN A 0 902  . -22.581 -7.999  -30.149 1.00 29.56 902  A 1 
ATOM 6967 C CA  . ASN A 0 902  . -24.026 -7.963  -29.888 1.00 29.56 902  A 1 
ATOM 6968 C C   . ASN A 0 902  . -24.652 -9.219  -30.528 1.00 29.56 902  A 1 
ATOM 6969 C CB  . ASN A 0 902  . -24.651 -6.683  -30.479 1.00 29.56 902  A 1 
ATOM 6970 O O   . ASN A 0 902  . -24.562 -9.393  -31.744 1.00 29.56 902  A 1 
ATOM 6971 C CG  . ASN A 0 902  . -24.460 -5.451  -29.615 1.00 29.56 902  A 1 
ATOM 6972 N ND2 . ASN A 0 902  . -24.330 -4.289  -30.211 1.00 29.56 902  A 1 
ATOM 6973 O OD1 . ASN A 0 902  . -24.459 -5.499  -28.400 1.00 29.56 902  A 1 
ATOM 6974 N N   . GLY A 0 903  . -25.250 -10.104 -29.727 1.00 29.51 903  A 1 
ATOM 6975 C CA  . GLY A 0 903  . -25.980 -11.275 -30.229 1.00 29.51 903  A 1 
ATOM 6976 C C   . GLY A 0 903  . -27.367 -10.889 -30.771 1.00 29.51 903  A 1 
ATOM 6977 O O   . GLY A 0 903  . -28.026 -10.045 -30.162 1.00 29.51 903  A 1 
ATOM 6978 N N   . PRO A 0 904  . -27.838 -11.466 -31.894 1.00 30.54 904  A 1 
ATOM 6979 C CA  . PRO A 0 904  . -29.087 -11.045 -32.522 1.00 30.54 904  A 1 
ATOM 6980 C C   . PRO A 0 904  . -30.325 -11.685 -31.877 1.00 30.54 904  A 1 
ATOM 6981 C CB  . PRO A 0 904  . -28.945 -11.447 -33.992 1.00 30.54 904  A 1 
ATOM 6982 O O   . PRO A 0 904  . -30.384 -12.895 -31.670 1.00 30.54 904  A 1 
ATOM 6983 C CG  . PRO A 0 904  . -28.088 -12.712 -33.918 1.00 30.54 904  A 1 
ATOM 6984 C CD  . PRO A 0 904  . -27.151 -12.433 -32.740 1.00 30.54 904  A 1 
ATOM 6985 N N   . SER A 0 905  . -31.357 -10.873 -31.652 1.00 32.37 905  A 1 
ATOM 6986 C CA  . SER A 0 905  . -32.746 -11.322 -31.499 1.00 32.37 905  A 1 
ATOM 6987 C C   . SER A 0 905  . -33.666 -10.276 -32.135 1.00 32.37 905  A 1 
ATOM 6988 C CB  . SER A 0 905  . -33.099 -11.619 -30.035 1.00 32.37 905  A 1 
ATOM 6989 O O   . SER A 0 905  . -33.444 -9.075  -31.975 1.00 32.37 905  A 1 
ATOM 6990 O OG  . SER A 0 905  . -32.725 -10.567 -29.172 1.00 32.37 905  A 1 
ATOM 6991 N N   . ASN A 0 906  . -34.617 -10.730 -32.951 1.00 34.90 906  A 1 
ATOM 6992 C CA  . ASN A 0 906  . -35.416 -9.864  -33.821 1.00 34.90 906  A 1 
ATOM 6993 C C   . ASN A 0 906  . -36.662 -9.312  -33.115 1.00 34.90 906  A 1 
ATOM 6994 C CB  . ASN A 0 906  . -35.888 -10.654 -35.052 1.00 34.90 906  A 1 
ATOM 6995 O O   . ASN A 0 906  . -37.155 -9.946  -32.191 1.00 34.90 906  A 1 
ATOM 6996 C CG  . ASN A 0 906  . -34.829 -11.263 -35.941 1.00 34.90 906  A 1 
ATOM 6997 N ND2 . ASN A 0 906  . -35.267 -12.111 -36.838 1.00 34.90 906  A 1 
ATOM 6998 O OD1 . ASN A 0 906  . -33.643 -10.984 -35.875 1.00 34.90 906  A 1 
ATOM 6999 N N   . GLU A 0 907  . -37.221 -8.235  -33.693 1.00 30.89 907  A 1 
ATOM 7000 C CA  . GLU A 0 907  . -38.616 -7.764  -33.540 1.00 30.89 907  A 1 
ATOM 7001 C C   . GLU A 0 907  . -39.006 -7.330  -32.097 1.00 30.89 907  A 1 
ATOM 7002 C CB  . GLU A 0 907  . -39.558 -8.792  -34.215 1.00 30.89 907  A 1 
ATOM 7003 O O   . GLU A 0 907  . -38.772 -8.009  -31.112 1.00 30.89 907  A 1 
ATOM 7004 C CG  . GLU A 0 907  . -39.325 -8.882  -35.745 1.00 30.89 907  A 1 
ATOM 7005 C CD  . GLU A 0 907  . -39.490 -10.303 -36.319 1.00 30.89 907  A 1 
ATOM 7006 O OE1 . GLU A 0 907  . -38.486 -10.840 -36.852 1.00 30.89 907  A 1 
ATOM 7007 O OE2 . GLU A 0 907  . -40.626 -10.817 -36.260 1.00 30.89 907  A 1 
ATOM 7008 N N   . ILE A 0 908  . -39.592 -6.155  -31.846 1.00 33.38 908  A 1 
ATOM 7009 C CA  . ILE A 0 908  . -40.664 -5.455  -32.571 1.00 33.38 908  A 1 
ATOM 7010 C C   . ILE A 0 908  . -40.405 -3.927  -32.580 1.00 33.38 908  A 1 
ATOM 7011 C CB  . ILE A 0 908  . -41.991 -5.736  -31.809 1.00 33.38 908  A 1 
ATOM 7012 O O   . ILE A 0 908  . -40.079 -3.363  -31.535 1.00 33.38 908  A 1 
ATOM 7013 C CG1 . ILE A 0 908  . -42.415 -7.225  -31.879 1.00 33.38 908  A 1 
ATOM 7014 C CG2 . ILE A 0 908  . -43.157 -4.853  -32.296 1.00 33.38 908  A 1 
ATOM 7015 C CD1 . ILE A 0 908  . -43.301 -7.653  -30.701 1.00 33.38 908  A 1 
ATOM 7016 N N   . PRO A 0 909  . -40.599 -3.213  -33.708 1.00 28.57 909  A 1 
ATOM 7017 C CA  . PRO A 0 909  . -40.568 -1.748  -33.754 1.00 28.57 909  A 1 
ATOM 7018 C C   . PRO A 0 909  . -41.958 -1.104  -33.552 1.00 28.57 909  A 1 
ATOM 7019 C CB  . PRO A 0 909  . -40.004 -1.438  -35.142 1.00 28.57 909  A 1 
ATOM 7020 O O   . PRO A 0 909  . -42.969 -1.665  -33.971 1.00 28.57 909  A 1 
ATOM 7021 C CG  . PRO A 0 909  . -40.604 -2.551  -36.006 1.00 28.57 909  A 1 
ATOM 7022 C CD  . PRO A 0 909  . -40.683 -3.753  -35.058 1.00 28.57 909  A 1 
ATOM 7023 N N   . LYS A 0 910  . -41.973 0.159   -33.076 1.00 30.74 910  A 1 
ATOM 7024 C CA  . LYS A 0 910  . -43.157 0.997   -32.730 1.00 30.74 910  A 1 
ATOM 7025 C C   . LYS A 0 910  . -43.803 0.548   -31.398 1.00 30.74 910  A 1 
ATOM 7026 C CB  . LYS A 0 910  . -44.185 1.061   -33.889 1.00 30.74 910  A 1 
ATOM 7027 O O   . LYS A 0 910  . -43.935 -0.637  -31.146 1.00 30.74 910  A 1 
ATOM 7028 C CG  . LYS A 0 910  . -43.607 1.311   -35.300 1.00 30.74 910  A 1 
ATOM 7029 C CD  . LYS A 0 910  . -44.626 0.937   -36.389 1.00 30.74 910  A 1 
ATOM 7030 C CE  . LYS A 0 910  . -43.985 1.016   -37.783 1.00 30.74 910  A 1 
ATOM 7031 N NZ  . LYS A 0 910  . -44.915 0.543   -38.843 1.00 30.74 910  A 1 
ATOM 7032 N N   . GLN A 0 911  . -44.233 1.431   -30.494 1.00 33.33 911  A 1 
ATOM 7033 C CA  . GLN A 0 911  . -44.786 2.779   -30.690 1.00 33.33 911  A 1 
ATOM 7034 C C   . GLN A 0 911  . -44.210 3.822   -29.712 1.00 33.33 911  A 1 
ATOM 7035 C CB  . GLN A 0 911  . -46.305 2.701   -30.440 1.00 33.33 911  A 1 
ATOM 7036 O O   . GLN A 0 911  . -43.826 3.498   -28.591 1.00 33.33 911  A 1 
ATOM 7037 C CG  . GLN A 0 911  . -47.082 1.843   -31.455 1.00 33.33 911  A 1 
ATOM 7038 C CD  . GLN A 0 911  . -48.536 1.614   -31.047 1.00 33.33 911  A 1 
ATOM 7039 N NE2 . GLN A 0 911  . -49.411 1.300   -31.976 1.00 33.33 911  A 1 
ATOM 7040 O OE1 . GLN A 0 911  . -48.920 1.695   -29.894 1.00 33.33 911  A 1 
ATOM 7041 N N   . GLN A 0 912  . -44.240 5.099   -30.106 1.00 28.78 912  A 1 
ATOM 7042 C CA  . GLN A 0 912  . -44.070 6.223   -29.180 1.00 28.78 912  A 1 
ATOM 7043 C C   . GLN A 0 912  . -45.240 6.247   -28.186 1.00 28.78 912  A 1 
ATOM 7044 C CB  . GLN A 0 912  . -44.067 7.549   -29.964 1.00 28.78 912  A 1 
ATOM 7045 O O   . GLN A 0 912  . -46.397 6.283   -28.609 1.00 28.78 912  A 1 
ATOM 7046 C CG  . GLN A 0 912  . -42.861 7.727   -30.898 1.00 28.78 912  A 1 
ATOM 7047 C CD  . GLN A 0 912  . -43.172 8.733   -32.000 1.00 28.78 912  A 1 
ATOM 7048 N NE2 . GLN A 0 912  . -42.642 9.935   -31.956 1.00 28.78 912  A 1 
ATOM 7049 O OE1 . GLN A 0 912  . -43.916 8.446   -32.921 1.00 28.78 912  A 1 
ATOM 7050 N N   . ARG A 0 913  . -44.962 6.296   -26.878 1.00 30.03 913  A 1 
ATOM 7051 C CA  . ARG A 0 913  . -45.983 6.570   -25.858 1.00 30.03 913  A 1 
ATOM 7052 C C   . ARG A 0 913  . -45.595 7.817   -25.072 1.00 30.03 913  A 1 
ATOM 7053 C CB  . ARG A 0 913  . -46.249 5.316   -25.002 1.00 30.03 913  A 1 
ATOM 7054 O O   . ARG A 0 913  . -44.664 7.801   -24.277 1.00 30.03 913  A 1 
ATOM 7055 C CG  . ARG A 0 913  . -47.712 5.292   -24.527 1.00 30.03 913  A 1 
ATOM 7056 C CD  . ARG A 0 913  . -48.090 3.942   -23.904 1.00 30.03 913  A 1 
ATOM 7057 N NE  . ARG A 0 913  . -49.555 3.816   -23.750 1.00 30.03 913  A 1 
ATOM 7058 N NH1 . ARG A 0 913  . -49.693 1.520   -23.770 1.00 30.03 913  A 1 
ATOM 7059 N NH2 . ARG A 0 913  . -51.559 2.730   -23.671 1.00 30.03 913  A 1 
ATOM 7060 C CZ  . ARG A 0 913  . -50.257 2.694   -23.731 1.00 30.03 913  A 1 
ATOM 7061 N N   . ASN A 0 914  . -46.289 8.913   -25.366 1.00 27.26 914  A 1 
ATOM 7062 C CA  . ASN A 0 914  . -46.025 10.222  -24.777 1.00 27.26 914  A 1 
ATOM 7063 C C   . ASN A 0 914  . -46.406 10.243  -23.292 1.00 27.26 914  A 1 
ATOM 7064 C CB  . ASN A 0 914  . -46.839 11.293  -25.531 1.00 27.26 914  A 1 
ATOM 7065 O O   . ASN A 0 914  . -47.549 9.933   -22.955 1.00 27.26 914  A 1 
ATOM 7066 C CG  . ASN A 0 914  . -46.477 11.410  -26.998 1.00 27.26 914  A 1 
ATOM 7067 N ND2 . ASN A 0 914  . -47.446 11.563  -27.870 1.00 27.26 914  A 1 
ATOM 7068 O OD1 . ASN A 0 914  . -45.327 11.350  -27.385 1.00 27.26 914  A 1 
ATOM 7069 N N   . TYR A 0 915  . -45.516 10.744  -22.436 1.00 29.13 915  A 1 
ATOM 7070 C CA  . TYR A 0 915  . -45.865 11.195  -21.083 1.00 29.13 915  A 1 
ATOM 7071 C C   . TYR A 0 915  . -46.173 12.696  -21.104 1.00 29.13 915  A 1 
ATOM 7072 C CB  . TYR A 0 915  . -44.789 10.786  -20.072 1.00 29.13 915  A 1 
ATOM 7073 O O   . TYR A 0 915  . -45.478 13.516  -20.513 1.00 29.13 915  A 1 
ATOM 7074 C CG  . TYR A 0 915  . -44.419 9.318   -20.145 1.00 29.13 915  A 1 
ATOM 7075 C CD1 . TYR A 0 915  . -45.400 8.321   -19.960 1.00 29.13 915  A 1 
ATOM 7076 C CD2 . TYR A 0 915  . -43.094 8.953   -20.451 1.00 29.13 915  A 1 
ATOM 7077 C CE1 . TYR A 0 915  . -45.057 6.963   -20.100 1.00 29.13 915  A 1 
ATOM 7078 C CE2 . TYR A 0 915  . -42.747 7.596   -20.587 1.00 29.13 915  A 1 
ATOM 7079 O OH  . TYR A 0 915  . -43.408 5.289   -20.563 1.00 29.13 915  A 1 
ATOM 7080 C CZ  . TYR A 0 915  . -43.732 6.600   -20.419 1.00 29.13 915  A 1 
ATOM 7081 N N   . ASN A 0 916  . -47.223 13.055  -21.844 1.00 26.39 916  A 1 
ATOM 7082 C CA  . ASN A 0 916  . -47.804 14.392  -21.804 1.00 26.39 916  A 1 
ATOM 7083 C C   . ASN A 0 916  . -48.792 14.454  -20.631 1.00 26.39 916  A 1 
ATOM 7084 C CB  . ASN A 0 916  . -48.512 14.676  -23.156 1.00 26.39 916  A 1 
ATOM 7085 O O   . ASN A 0 916  . -49.810 13.774  -20.691 1.00 26.39 916  A 1 
ATOM 7086 C CG  . ASN A 0 916  . -47.981 15.874  -23.920 1.00 26.39 916  A 1 
ATOM 7087 N ND2 . ASN A 0 916  . -48.489 16.110  -25.106 1.00 26.39 916  A 1 
ATOM 7088 O OD1 . ASN A 0 916  . -47.130 16.622  -23.482 1.00 26.39 916  A 1 
ATOM 7089 N N   . ILE A 0 917  . -48.513 15.279  -19.618 1.00 31.13 917  A 1 
ATOM 7090 C CA  . ILE A 0 917  . -49.448 15.897  -18.652 1.00 31.13 917  A 1 
ATOM 7091 C C   . ILE A 0 917  . -48.617 17.030  -18.005 1.00 31.13 917  A 1 
ATOM 7092 C CB  . ILE A 0 917  . -50.017 14.838  -17.658 1.00 31.13 917  A 1 
ATOM 7093 O O   . ILE A 0 917  . -47.601 16.761  -17.378 1.00 31.13 917  A 1 
ATOM 7094 C CG1 . ILE A 0 917  . -51.375 14.264  -18.152 1.00 31.13 917  A 1 
ATOM 7095 C CG2 . ILE A 0 917  . -50.268 15.349  -16.229 1.00 31.13 917  A 1 
ATOM 7096 C CD1 . ILE A 0 917  . -51.491 12.750  -17.935 1.00 31.13 917  A 1 
ATOM 7097 N N   . ARG A 0 918  . -48.801 18.308  -18.380 1.00 27.88 918  A 1 
ATOM 7098 C CA  . ARG A 0 918  . -49.929 19.213  -18.046 1.00 27.88 918  A 1 
ATOM 7099 C C   . ARG A 0 918  . -49.947 19.455  -16.522 1.00 27.88 918  A 1 
ATOM 7100 C CB  . ARG A 0 918  . -51.260 18.694  -18.635 1.00 27.88 918  A 1 
ATOM 7101 O O   . ARG A 0 918  . -50.121 18.516  -15.764 1.00 27.88 918  A 1 
ATOM 7102 C CG  . ARG A 0 918  . -52.346 19.776  -18.699 1.00 27.88 918  A 1 
ATOM 7103 C CD  . ARG A 0 918  . -53.761 19.213  -18.887 1.00 27.88 918  A 1 
ATOM 7104 N NE  . ARG A 0 918  . -54.070 18.926  -20.303 1.00 27.88 918  A 1 
ATOM 7105 N NH1 . ARG A 0 918  . -56.348 19.243  -20.187 1.00 27.88 918  A 1 
ATOM 7106 N NH2 . ARG A 0 918  . -55.392 18.851  -22.158 1.00 27.88 918  A 1 
ATOM 7107 C CZ  . ARG A 0 918  . -55.263 19.005  -20.871 1.00 27.88 918  A 1 
ATOM 7108 N N   . SER A 0 919  . -49.722 20.658  -15.995 1.00 28.85 919  A 1 
ATOM 7109 C CA  . SER A 0 919  . -50.341 21.961  -16.319 1.00 28.85 919  A 1 
ATOM 7110 C C   . SER A 0 919  . -49.407 23.106  -15.867 1.00 28.85 919  A 1 
ATOM 7111 C CB  . SER A 0 919  . -51.631 22.091  -15.473 1.00 28.85 919  A 1 
ATOM 7112 O O   . SER A 0 919  . -48.575 22.874  -15.000 1.00 28.85 919  A 1 
ATOM 7113 O OG  . SER A 0 919  . -52.392 20.895  -15.432 1.00 28.85 919  A 1 
ATOM 7114 N N   . SER A 0 920  . -49.495 24.365  -16.302 1.00 31.54 920  A 1 
ATOM 7115 C CA  . SER A 0 920  . -50.153 25.008  -17.455 1.00 31.54 920  A 1 
ATOM 7116 C C   . SER A 0 920  . -49.688 26.471  -17.484 1.00 31.54 920  A 1 
ATOM 7117 C CB  . SER A 0 920  . -51.687 25.049  -17.329 1.00 31.54 920  A 1 
ATOM 7118 O O   . SER A 0 920  . -49.830 27.148  -16.468 1.00 31.54 920  A 1 
ATOM 7119 O OG  . SER A 0 920  . -52.083 25.379  -16.012 1.00 31.54 920  A 1 
ATOM 7120 N N   . GLN A 0 921  . -49.184 26.974  -18.614 1.00 29.90 921  A 1 
ATOM 7121 C CA  . GLN A 0 921  . -49.068 28.423  -18.826 1.00 29.90 921  A 1 
ATOM 7122 C C   . GLN A 0 921  . -50.251 28.943  -19.644 1.00 29.90 921  A 1 
ATOM 7123 C CB  . GLN A 0 921  . -47.713 28.836  -19.424 1.00 29.90 921  A 1 
ATOM 7124 O O   . GLN A 0 921  . -50.843 28.221  -20.444 1.00 29.90 921  A 1 
ATOM 7125 C CG  . GLN A 0 921  . -46.614 28.851  -18.346 1.00 29.90 921  A 1 
ATOM 7126 C CD  . GLN A 0 921  . -45.320 29.531  -18.792 1.00 29.90 921  A 1 
ATOM 7127 N NE2 . GLN A 0 921  . -44.303 29.545  -17.960 1.00 29.90 921  A 1 
ATOM 7128 O OE1 . GLN A 0 921  . -45.183 30.070  -19.874 1.00 29.90 921  A 1 
ATOM 7129 N N   . THR A 0 922  . -50.598 30.191  -19.358 1.00 27.12 922  A 1 
ATOM 7130 C CA  . THR A 0 922  . -51.757 30.931  -19.846 1.00 27.12 922  A 1 
ATOM 7131 C C   . THR A 0 922  . -51.727 31.172  -21.354 1.00 27.12 922  A 1 
ATOM 7132 C CB  . THR A 0 922  . -51.749 32.309  -19.153 1.00 27.12 922  A 1 
ATOM 7133 O O   . THR A 0 922  . -50.832 31.857  -21.834 1.00 27.12 922  A 1 
ATOM 7134 C CG2 . THR A 0 922  . -53.042 33.107  -19.340 1.00 27.12 922  A 1 
ATOM 7135 O OG1 . THR A 0 922  . -51.513 32.163  -17.767 1.00 27.12 922  A 1 
ATOM 7136 N N   . GLU A 0 923  . -52.783 30.764  -22.057 1.00 29.40 923  A 1 
ATOM 7137 C CA  . GLU A 0 923  . -53.308 31.504  -23.212 1.00 29.40 923  A 1 
ATOM 7138 C C   . GLU A 0 923  . -54.833 31.616  -23.071 1.00 29.40 923  A 1 
ATOM 7139 C CB  . GLU A 0 923  . -52.884 30.907  -24.566 1.00 29.40 923  A 1 
ATOM 7140 O O   . GLU A 0 923  . -55.477 30.746  -22.479 1.00 29.40 923  A 1 
ATOM 7141 C CG  . GLU A 0 923  . -51.394 31.168  -24.855 1.00 29.40 923  A 1 
ATOM 7142 C CD  . GLU A 0 923  . -51.029 31.029  -26.339 1.00 29.40 923  A 1 
ATOM 7143 O OE1 . GLU A 0 923  . -50.228 31.868  -26.815 1.00 29.40 923  A 1 
ATOM 7144 O OE2 . GLU A 0 923  . -51.537 30.085  -26.986 1.00 29.40 923  A 1 
ATOM 7145 N N   . ALA A 0 924  . -55.402 32.730  -23.533 1.00 29.71 924  A 1 
ATOM 7146 C CA  . ALA A 0 924  . -56.803 33.082  -23.317 1.00 29.71 924  A 1 
ATOM 7147 C C   . ALA A 0 924  . -57.644 32.867  -24.583 1.00 29.71 924  A 1 
ATOM 7148 C CB  . ALA A 0 924  . -56.879 34.527  -22.806 1.00 29.71 924  A 1 
ATOM 7149 O O   . ALA A 0 924  . -57.196 33.158  -25.688 1.00 29.71 924  A 1 
ATOM 7150 N N   . GLY A 0 925  . -58.884 32.408  -24.402 1.00 30.92 925  A 1 
ATOM 7151 C CA  . GLY A 0 925  . -59.839 32.149  -25.480 1.00 30.92 925  A 1 
ATOM 7152 C C   . GLY A 0 925  . -61.270 32.410  -25.020 1.00 30.92 925  A 1 
ATOM 7153 O O   . GLY A 0 925  . -61.934 31.500  -24.544 1.00 30.92 925  A 1 
ATOM 7154 N N   . GLU A 0 926  . -61.668 33.679  -25.115 1.00 32.76 926  A 1 
ATOM 7155 C CA  . GLU A 0 926  . -63.032 34.222  -25.243 1.00 32.76 926  A 1 
ATOM 7156 C C   . GLU A 0 926  . -64.219 33.442  -24.635 1.00 32.76 926  A 1 
ATOM 7157 C CB  . GLU A 0 926  . -63.307 34.470  -26.738 1.00 32.76 926  A 1 
ATOM 7158 O O   . GLU A 0 926  . -64.591 32.369  -25.104 1.00 32.76 926  A 1 
ATOM 7159 C CG  . GLU A 0 926  . -62.291 35.437  -27.368 1.00 32.76 926  A 1 
ATOM 7160 C CD  . GLU A 0 926  . -62.558 35.631  -28.863 1.00 32.76 926  A 1 
ATOM 7161 O OE1 . GLU A 0 926  . -62.919 36.769  -29.236 1.00 32.76 926  A 1 
ATOM 7162 O OE2 . GLU A 0 926  . -62.402 34.638  -29.607 1.00 32.76 926  A 1 
ATOM 7163 N N   . ASN A 0 927  . -64.950 34.083  -23.708 1.00 35.22 927  A 1 
ATOM 7164 C CA  . ASN A 0 927  . -66.337 34.531  -23.948 1.00 35.22 927  A 1 
ATOM 7165 C C   . ASN A 0 927  . -66.938 35.236  -22.710 1.00 35.22 927  A 1 
ATOM 7166 C CB  . ASN A 0 927  . -67.264 33.370  -24.375 1.00 35.22 927  A 1 
ATOM 7167 O O   . ASN A 0 927  . -66.932 34.666  -21.624 1.00 35.22 927  A 1 
ATOM 7168 C CG  . ASN A 0 927  . -67.398 33.288  -25.887 1.00 35.22 927  A 1 
ATOM 7169 N ND2 . ASN A 0 927  . -66.926 32.245  -26.519 1.00 35.22 927  A 1 
ATOM 7170 O OD1 . ASN A 0 927  . -67.932 34.187  -26.510 1.00 35.22 927  A 1 
ATOM 7171 N N   . ASN A 0 928  . -67.579 36.401  -22.918 1.00 34.85 928  A 1 
ATOM 7172 C CA  . ASN A 0 928  . -68.335 37.206  -21.929 1.00 34.85 928  A 1 
ATOM 7173 C C   . ASN A 0 928  . -67.481 37.870  -20.800 1.00 34.85 928  A 1 
ATOM 7174 C CB  . ASN A 0 928  . -69.517 36.353  -21.407 1.00 34.85 928  A 1 
ATOM 7175 O O   . ASN A 0 928  . -66.616 37.232  -20.221 1.00 34.85 928  A 1 
ATOM 7176 C CG  . ASN A 0 928  . -70.420 35.872  -22.524 1.00 34.85 928  A 1 
ATOM 7177 N ND2 . ASN A 0 928  . -70.576 34.582  -22.696 1.00 34.85 928  A 1 
ATOM 7178 O OD1 . ASN A 0 928  . -71.003 36.666  -23.241 1.00 34.85 928  A 1 
ATOM 7179 N N   . ARG A 0 929  . -67.682 39.141  -20.393 1.00 30.91 929  A 1 
ATOM 7180 C CA  . ARG A 0 929  . -68.705 40.145  -20.772 1.00 30.91 929  A 1 
ATOM 7181 C C   . ARG A 0 929  . -68.248 41.603  -20.485 1.00 30.91 929  A 1 
ATOM 7182 C CB  . ARG A 0 929  . -69.969 39.839  -19.927 1.00 30.91 929  A 1 
ATOM 7183 O O   . ARG A 0 929  . -67.925 41.904  -19.347 1.00 30.91 929  A 1 
ATOM 7184 C CG  . ARG A 0 929  . -71.289 40.349  -20.519 1.00 30.91 929  A 1 
ATOM 7185 C CD  . ARG A 0 929  . -72.492 39.738  -19.786 1.00 30.91 929  A 1 
ATOM 7186 N NE  . ARG A 0 929  . -73.770 40.289  -20.280 1.00 30.91 929  A 1 
ATOM 7187 N NH1 . ARG A 0 929  . -75.170 38.716  -19.358 1.00 30.91 929  A 1 
ATOM 7188 N NH2 . ARG A 0 929  . -76.031 40.390  -20.550 1.00 30.91 929  A 1 
ATOM 7189 C CZ  . ARG A 0 929  . -74.978 39.797  -20.061 1.00 30.91 929  A 1 
ATOM 7190 N N   . VAL A 0 930  . -68.410 42.503  -21.472 1.00 35.34 930  A 1 
ATOM 7191 C CA  . VAL A 0 930  . -68.735 43.958  -21.334 1.00 35.34 930  A 1 
ATOM 7192 C C   . VAL A 0 930  . -67.664 44.970  -20.820 1.00 35.34 930  A 1 
ATOM 7193 C CB  . VAL A 0 930  . -70.123 44.074  -20.633 1.00 35.34 930  A 1 
ATOM 7194 O O   . VAL A 0 930  . -67.396 45.051  -19.631 1.00 35.34 930  A 1 
ATOM 7195 C CG1 . VAL A 0 930  . -70.532 45.373  -19.940 1.00 35.34 930  A 1 
ATOM 7196 C CG2 . VAL A 0 930  . -71.221 43.791  -21.674 1.00 35.34 930  A 1 
ATOM 7197 N N   . THR A 0 931  . -67.225 45.856  -21.748 1.00 35.65 931  A 1 
ATOM 7198 C CA  . THR A 0 931  . -66.809 47.296  -21.609 1.00 35.65 931  A 1 
ATOM 7199 C C   . THR A 0 931  . -65.582 47.676  -20.745 1.00 35.65 931  A 1 
ATOM 7200 C CB  . THR A 0 931  . -68.012 48.149  -21.169 1.00 35.65 931  A 1 
ATOM 7201 O O   . THR A 0 931  . -65.461 47.185  -19.634 1.00 35.65 931  A 1 
ATOM 7202 C CG2 . THR A 0 931  . -69.168 48.108  -22.178 1.00 35.65 931  A 1 
ATOM 7203 O OG1 . THR A 0 931  . -68.515 47.733  -19.928 1.00 35.65 931  A 1 
ATOM 7204 N N   . ASN A 0 932  . -64.671 48.603  -21.111 1.00 33.43 932  A 1 
ATOM 7205 C CA  . ASN A 0 932  . -64.496 49.522  -22.268 1.00 33.43 932  A 1 
ATOM 7206 C C   . ASN A 0 932  . -62.989 49.881  -22.461 1.00 33.43 932  A 1 
ATOM 7207 C CB  . ASN A 0 932  . -65.225 50.858  -21.969 1.00 33.43 932  A 1 
ATOM 7208 O O   . ASN A 0 932  . -62.257 49.812  -21.482 1.00 33.43 932  A 1 
ATOM 7209 C CG  . ASN A 0 932  . -66.656 50.949  -22.437 1.00 33.43 932  A 1 
ATOM 7210 N ND2 . ASN A 0 932  . -67.451 51.795  -21.825 1.00 33.43 932  A 1 
ATOM 7211 O OD1 . ASN A 0 932  . -67.085 50.261  -23.346 1.00 33.43 932  A 1 
ATOM 7212 N N   . SER A 0 933  . -62.594 50.332  -23.671 1.00 39.85 933  A 1 
ATOM 7213 C CA  . SER A 0 933  . -61.506 51.301  -24.037 1.00 39.85 933  A 1 
ATOM 7214 C C   . SER A 0 933  . -60.127 51.307  -23.314 1.00 39.85 933  A 1 
ATOM 7215 C CB  . SER A 0 933  . -62.078 52.723  -23.916 1.00 39.85 933  A 1 
ATOM 7216 O O   . SER A 0 933  . -60.080 51.387  -22.093 1.00 39.85 933  A 1 
ATOM 7217 O OG  . SER A 0 933  . -62.492 52.959  -22.580 1.00 39.85 933  A 1 
ATOM 7218 N N   . ASP A 0 934  . -58.957 51.440  -23.966 1.00 34.29 934  A 1 
ATOM 7219 C CA  . ASP A 0 934  . -58.622 51.519  -25.404 1.00 34.29 934  A 1 
ATOM 7220 C C   . ASP A 0 934  . -57.094 51.352  -25.678 1.00 34.29 934  A 1 
ATOM 7221 C CB  . ASP A 0 934  . -59.055 52.892  -25.982 1.00 34.29 934  A 1 
ATOM 7222 O O   . ASP A 0 934  . -56.269 51.777  -24.878 1.00 34.29 934  A 1 
ATOM 7223 C CG  . ASP A 0 934  . -60.308 52.808  -26.857 1.00 34.29 934  A 1 
ATOM 7224 O OD1 . ASP A 0 934  . -60.417 51.808  -27.601 1.00 34.29 934  A 1 
ATOM 7225 O OD2 . ASP A 0 934  . -61.163 53.711  -26.744 1.00 34.29 934  A 1 
ATOM 7226 N N   . LEU A 0 935  . -56.757 50.816  -26.866 1.00 34.01 935  A 1 
ATOM 7227 C CA  . LEU A 0 935  . -55.560 51.063  -27.720 1.00 34.01 935  A 1 
ATOM 7228 C C   . LEU A 0 935  . -54.081 50.854  -27.244 1.00 34.01 935  A 1 
ATOM 7229 C CB  . LEU A 0 935  . -55.712 52.481  -28.321 1.00 34.01 935  A 1 
ATOM 7230 O O   . LEU A 0 935  . -53.532 51.671  -26.521 1.00 34.01 935  A 1 
ATOM 7231 C CG  . LEU A 0 935  . -56.931 52.687  -29.241 1.00 34.01 935  A 1 
ATOM 7232 C CD1 . LEU A 0 935  . -57.116 54.175  -29.535 1.00 34.01 935  A 1 
ATOM 7233 C CD2 . LEU A 0 935  . -56.757 51.959  -30.578 1.00 34.01 935  A 1 
ATOM 7234 N N   . SER A 0 936  . -53.375 49.945  -27.963 1.00 31.80 936  A 1 
ATOM 7235 C CA  . SER A 0 936  . -52.038 50.143  -28.621 1.00 31.80 936  A 1 
ATOM 7236 C C   . SER A 0 936  . -50.734 50.270  -27.769 1.00 31.80 936  A 1 
ATOM 7237 C CB  . SER A 0 936  . -52.197 51.377  -29.527 1.00 31.80 936  A 1 
ATOM 7238 O O   . SER A 0 936  . -50.708 51.012  -26.802 1.00 31.80 936  A 1 
ATOM 7239 O OG  . SER A 0 936  . -51.255 51.429  -30.574 1.00 31.80 936  A 1 
ATOM 7240 N N   . SER A 0 937  . -49.554 49.692  -28.097 1.00 34.78 937  A 1 
ATOM 7241 C CA  . SER A 0 937  . -49.117 48.701  -29.121 1.00 34.78 937  A 1 
ATOM 7242 C C   . SER A 0 937  . -47.711 48.080  -28.840 1.00 34.78 937  A 1 
ATOM 7243 C CB  . SER A 0 937  . -49.043 49.321  -30.528 1.00 34.78 937  A 1 
ATOM 7244 O O   . SER A 0 937  . -46.912 48.634  -28.097 1.00 34.78 937  A 1 
ATOM 7245 O OG  . SER A 0 937  . -48.503 50.624  -30.517 1.00 34.78 937  A 1 
ATOM 7246 N N   . HIS A 0 938  . -47.443 46.919  -29.472 1.00 36.56 938  A 1 
ATOM 7247 C CA  . HIS A 0 938  . -46.181 46.163  -29.734 1.00 36.56 938  A 1 
ATOM 7248 C C   . HIS A 0 938  . -44.795 46.785  -29.386 1.00 36.56 938  A 1 
ATOM 7249 C CB  . HIS A 0 938  . -46.188 45.860  -31.245 1.00 36.56 938  A 1 
ATOM 7250 O O   . HIS A 0 938  . -44.533 47.932  -29.722 1.00 36.56 938  A 1 
ATOM 7251 C CG  . HIS A 0 938  . -47.425 45.144  -31.730 1.00 36.56 938  A 1 
ATOM 7252 C CD2 . HIS A 0 938  . -48.524 45.715  -32.316 1.00 36.56 938  A 1 
ATOM 7253 N ND1 . HIS A 0 938  . -47.659 43.788  -31.666 1.00 36.56 938  A 1 
ATOM 7254 C CE1 . HIS A 0 938  . -48.872 43.551  -32.192 1.00 36.56 938  A 1 
ATOM 7255 N NE2 . HIS A 0 938  . -49.438 44.697  -32.592 1.00 36.56 938  A 1 
ATOM 7256 N N   . HIS A 0 939  . -43.800 46.021  -28.884 1.00 32.27 939  A 1 
ATOM 7257 C CA  . HIS A 0 939  . -42.926 45.129  -29.698 1.00 32.27 939  A 1 
ATOM 7258 C C   . HIS A 0 939  . -42.078 44.119  -28.846 1.00 32.27 939  A 1 
ATOM 7259 C CB  . HIS A 0 939  . -41.949 46.023  -30.492 1.00 32.27 939  A 1 
ATOM 7260 O O   . HIS A 0 939  . -41.687 44.497  -27.743 1.00 32.27 939  A 1 
ATOM 7261 C CG  . HIS A 0 939  . -41.232 45.327  -31.620 1.00 32.27 939  A 1 
ATOM 7262 C CD2 . HIS A 0 939  . -39.923 44.923  -31.645 1.00 32.27 939  A 1 
ATOM 7263 N ND1 . HIS A 0 939  . -41.761 45.065  -32.864 1.00 32.27 939  A 1 
ATOM 7264 C CE1 . HIS A 0 939  . -40.794 44.517  -33.619 1.00 32.27 939  A 1 
ATOM 7265 N NE2 . HIS A 0 939  . -39.658 44.409  -32.920 1.00 32.27 939  A 1 
ATOM 7266 N N   . PRO A 0 940  . -41.749 42.877  -29.304 1.00 34.15 940  A 1 
ATOM 7267 C CA  . PRO A 0 940  . -41.096 41.840  -28.465 1.00 34.15 940  A 1 
ATOM 7268 C C   . PRO A 0 940  . -39.797 41.175  -29.030 1.00 34.15 940  A 1 
ATOM 7269 C CB  . PRO A 0 940  . -42.226 40.808  -28.357 1.00 34.15 940  A 1 
ATOM 7270 O O   . PRO A 0 940  . -39.323 41.523  -30.106 1.00 34.15 940  A 1 
ATOM 7271 C CG  . PRO A 0 940  . -42.800 40.783  -29.778 1.00 34.15 940  A 1 
ATOM 7272 C CD  . PRO A 0 940  . -42.462 42.162  -30.359 1.00 34.15 940  A 1 
ATOM 7273 N N   . GLN A 0 941  . -39.329 40.109  -28.341 1.00 33.38 941  A 1 
ATOM 7274 C CA  . GLN A 0 941  . -38.233 39.142  -28.654 1.00 33.38 941  A 1 
ATOM 7275 C C   . GLN A 0 941  . -36.794 39.545  -28.219 1.00 33.38 941  A 1 
ATOM 7276 C CB  . GLN A 0 941  . -38.266 38.664  -30.119 1.00 33.38 941  A 1 
ATOM 7277 O O   . GLN A 0 941  . -36.461 40.721  -28.233 1.00 33.38 941  A 1 
ATOM 7278 C CG  . GLN A 0 941  . -39.620 38.253  -30.713 1.00 33.38 941  A 1 
ATOM 7279 C CD  . GLN A 0 941  . -39.481 37.559  -32.070 1.00 33.38 941  A 1 
ATOM 7280 N NE2 . GLN A 0 941  . -40.583 37.219  -32.701 1.00 33.38 941  A 1 
ATOM 7281 O OE1 . GLN A 0 941  . -38.399 37.278  -32.578 1.00 33.38 941  A 1 
ATOM 7282 N N   . ARG A 0 942  . -35.869 38.640  -27.815 1.00 31.67 942  A 1 
ATOM 7283 C CA  . ARG A 0 942  . -35.804 37.147  -27.820 1.00 31.67 942  A 1 
ATOM 7284 C C   . ARG A 0 942  . -35.246 36.558  -26.501 1.00 31.67 942  A 1 
ATOM 7285 C CB  . ARG A 0 942  . -34.804 36.672  -28.902 1.00 31.67 942  A 1 
ATOM 7286 O O   . ARG A 0 942  . -34.430 37.199  -25.850 1.00 31.67 942  A 1 
ATOM 7287 C CG  . ARG A 0 942  . -35.248 36.869  -30.351 1.00 31.67 942  A 1 
ATOM 7288 C CD  . ARG A 0 942  . -34.180 36.397  -31.337 1.00 31.67 942  A 1 
ATOM 7289 N NE  . ARG A 0 942  . -34.672 36.546  -32.717 1.00 31.67 942  A 1 
ATOM 7290 N NH1 . ARG A 0 942  . -32.668 36.263  -33.803 1.00 31.67 942  A 1 
ATOM 7291 N NH2 . ARG A 0 942  . -34.526 36.668  -34.975 1.00 31.67 942  A 1 
ATOM 7292 C CZ  . ARG A 0 942  . -33.953 36.490  -33.821 1.00 31.67 942  A 1 
ATOM 7293 N N   . ILE A 0 943  . -35.567 35.287  -26.216 1.00 28.00 943  A 1 
ATOM 7294 C CA  . ILE A 0 943  . -34.869 34.390  -25.262 1.00 28.00 943  A 1 
ATOM 7295 C C   . ILE A 0 943  . -34.789 32.978  -25.879 1.00 28.00 943  A 1 
ATOM 7296 C CB  . ILE A 0 943  . -35.620 34.300  -23.901 1.00 28.00 943  A 1 
ATOM 7297 O O   . ILE A 0 943  . -35.813 32.498  -26.353 1.00 28.00 943  A 1 
ATOM 7298 C CG1 . ILE A 0 943  . -35.750 35.676  -23.206 1.00 28.00 943  A 1 
ATOM 7299 C CG2 . ILE A 0 943  . -34.934 33.288  -22.955 1.00 28.00 943  A 1 
ATOM 7300 C CD1 . ILE A 0 943  . -36.614 35.666  -21.935 1.00 28.00 943  A 1 
ATOM 7301 N N   . LEU A 0 944  . -33.624 32.312  -25.825 1.00 30.48 944  A 1 
ATOM 7302 C CA  . LEU A 0 944  . -33.415 30.842  -25.830 1.00 30.48 944  A 1 
ATOM 7303 C C   . LEU A 0 944  . -32.096 30.576  -25.057 1.00 30.48 944  A 1 
ATOM 7304 C CB  . LEU A 0 944  . -33.312 30.269  -27.264 1.00 30.48 944  A 1 
ATOM 7305 O O   . LEU A 0 944  . -31.194 31.401  -25.173 1.00 30.48 944  A 1 
ATOM 7306 C CG  . LEU A 0 944  . -34.590 30.269  -28.128 1.00 30.48 944  A 1 
ATOM 7307 C CD1 . LEU A 0 944  . -34.294 29.645  -29.492 1.00 30.48 944  A 1 
ATOM 7308 C CD2 . LEU A 0 944  . -35.735 29.469  -27.498 1.00 30.48 944  A 1 
ATOM 7309 N N   . HIS A 0 945  . -31.891 29.597  -24.163 1.00 27.32 945  A 1 
ATOM 7310 C CA  . HIS A 0 945  . -32.297 28.180  -24.003 1.00 27.32 945  A 1 
ATOM 7311 C C   . HIS A 0 945  . -31.443 27.138  -24.754 1.00 27.32 945  A 1 
ATOM 7312 C CB  . HIS A 0 945  . -33.808 27.884  -24.025 1.00 27.32 945  A 1 
ATOM 7313 O O   . HIS A 0 945  . -30.998 27.358  -25.875 1.00 27.32 945  A 1 
ATOM 7314 C CG  . HIS A 0 945  . -34.515 28.131  -22.712 1.00 27.32 945  A 1 
ATOM 7315 C CD2 . HIS A 0 945  . -34.109 28.932  -21.675 1.00 27.32 945  A 1 
ATOM 7316 N ND1 . HIS A 0 945  . -35.662 27.493  -22.293 1.00 27.32 945  A 1 
ATOM 7317 C CE1 . HIS A 0 945  . -35.935 27.896  -21.041 1.00 27.32 945  A 1 
ATOM 7318 N NE2 . HIS A 0 945  . -35.010 28.770  -20.622 1.00 27.32 945  A 1 
ATOM 7319 N N   . SER A 0 946  . -31.199 26.012  -24.068 1.00 30.54 946  A 1 
ATOM 7320 C CA  . SER A 0 946  . -30.250 24.946  -24.430 1.00 30.54 946  A 1 
ATOM 7321 C C   . SER A 0 946  . -30.913 23.783  -25.179 1.00 30.54 946  A 1 
ATOM 7322 C CB  . SER A 0 946  . -29.583 24.418  -23.153 1.00 30.54 946  A 1 
ATOM 7323 O O   . SER A 0 946  . -32.035 23.397  -24.851 1.00 30.54 946  A 1 
ATOM 7324 O OG  . SER A 0 946  . -28.582 23.474  -23.466 1.00 30.54 946  A 1 
ATOM 7325 N N   . VAL A 0 947  . -30.192 23.217  -26.151 1.00 32.20 947  A 1 
ATOM 7326 C CA  . VAL A 0 947  . -30.518 22.035  -26.978 1.00 32.20 947  A 1 
ATOM 7327 C C   . VAL A 0 947  . -29.150 21.387  -27.288 1.00 32.20 947  A 1 
ATOM 7328 C CB  . VAL A 0 947  . -31.242 22.475  -28.277 1.00 32.20 947  A 1 
ATOM 7329 O O   . VAL A 0 947  . -28.250 22.113  -27.702 1.00 32.20 947  A 1 
ATOM 7330 C CG1 . VAL A 0 947  . -31.789 21.290  -29.077 1.00 32.20 947  A 1 
ATOM 7331 C CG2 . VAL A 0 947  . -32.443 23.405  -28.031 1.00 32.20 947  A 1 
ATOM 7332 N N   . ALA A 0 948  . -28.813 20.144  -26.922 1.00 31.53 948  A 1 
ATOM 7333 C CA  . ALA A 0 948  . -29.443 18.830  -27.152 1.00 31.53 948  A 1 
ATOM 7334 C C   . ALA A 0 948  . -29.236 18.279  -28.585 1.00 31.53 948  A 1 
ATOM 7335 C CB  . ALA A 0 948  . -30.869 18.720  -26.596 1.00 31.53 948  A 1 
ATOM 7336 O O   . ALA A 0 948  . -28.996 19.031  -29.527 1.00 31.53 948  A 1 
ATOM 7337 N N   . ASP A 0 949  . -29.241 16.951  -28.719 1.00 28.89 949  A 1 
ATOM 7338 C CA  . ASP A 0 949  . -28.694 16.202  -29.860 1.00 28.89 949  A 1 
ATOM 7339 C C   . ASP A 0 949  . -29.379 16.455  -31.215 1.00 28.89 949  A 1 
ATOM 7340 C CB  . ASP A 0 949  . -28.793 14.697  -29.554 1.00 28.89 949  A 1 
ATOM 7341 O O   . ASP A 0 949  . -30.605 16.404  -31.320 1.00 28.89 949  A 1 
ATOM 7342 C CG  . ASP A 0 949  . -28.144 14.334  -28.220 1.00 28.89 949  A 1 
ATOM 7343 O OD1 . ASP A 0 949  . -26.969 13.913  -28.253 1.00 28.89 949  A 1 
ATOM 7344 O OD2 . ASP A 0 949  . -28.824 14.535  -27.186 1.00 28.89 949  A 1 
ATOM 7345 N N   . LEU A 0 950  . -28.583 16.578  -32.290 1.00 33.39 950  A 1 
ATOM 7346 C CA  . LEU A 0 950  . -29.031 16.372  -33.676 1.00 33.39 950  A 1 
ATOM 7347 C C   . LEU A 0 950  . -27.949 15.667  -34.535 1.00 33.39 950  A 1 
ATOM 7348 C CB  . LEU A 0 950  . -29.477 17.695  -34.331 1.00 33.39 950  A 1 
ATOM 7349 O O   . LEU A 0 950  . -26.761 15.931  -34.342 1.00 33.39 950  A 1 
ATOM 7350 C CG  . LEU A 0 950  . -30.882 18.194  -33.937 1.00 33.39 950  A 1 
ATOM 7351 C CD1 . LEU A 0 950  . -31.180 19.492  -34.690 1.00 33.39 950  A 1 
ATOM 7352 C CD2 . LEU A 0 950  . -31.996 17.203  -34.301 1.00 33.39 950  A 1 
ATOM 7353 N N   . PRO A 0 951  . -28.324 14.776  -35.482 1.00 32.03 951  A 1 
ATOM 7354 C CA  . PRO A 0 951  . -27.383 13.843  -36.113 1.00 32.03 951  A 1 
ATOM 7355 C C   . PRO A 0 951  . -26.954 14.179  -37.560 1.00 32.03 951  A 1 
ATOM 7356 C CB  . PRO A 0 951  . -28.143 12.513  -36.078 1.00 32.03 951  A 1 
ATOM 7357 O O   . PRO A 0 951  . -27.614 14.917  -38.283 1.00 32.03 951  A 1 
ATOM 7358 C CG  . PRO A 0 951  . -29.563 12.953  -36.431 1.00 32.03 951  A 1 
ATOM 7359 C CD  . PRO A 0 951  . -29.687 14.292  -35.705 1.00 32.03 951  A 1 
ATOM 7360 N N   . CYS A 0 952  . -25.892 13.490  -37.996 1.00 28.54 952  A 1 
ATOM 7361 C CA  . CYS A 0 952  . -25.577 13.060  -39.371 1.00 28.54 952  A 1 
ATOM 7362 C C   . CYS A 0 952  . -25.665 14.056  -40.553 1.00 28.54 952  A 1 
ATOM 7363 C CB  . CYS A 0 952  . -26.440 11.827  -39.697 1.00 28.54 952  A 1 
ATOM 7364 O O   . CYS A 0 952  . -26.732 14.286  -41.122 1.00 28.54 952  A 1 
ATOM 7365 S SG  . CYS A 0 952  . -26.027 10.418  -38.628 1.00 28.54 952  A 1 
ATOM 7366 N N   . ARG A 0 953  . -24.500 14.371  -41.149 1.00 33.56 953  A 1 
ATOM 7367 C CA  . ARG A 0 953  . -24.379 14.446  -42.621 1.00 33.56 953  A 1 
ATOM 7368 C C   . ARG A 0 953  . -22.961 14.092  -43.112 1.00 33.56 953  A 1 
ATOM 7369 C CB  . ARG A 0 953  . -24.824 15.833  -43.130 1.00 33.56 953  A 1 
ATOM 7370 O O   . ARG A 0 953  . -22.008 14.682  -42.612 1.00 33.56 953  A 1 
ATOM 7371 C CG  . ARG A 0 953  . -25.671 15.681  -44.402 1.00 33.56 953  A 1 
ATOM 7372 C CD  . ARG A 0 953  . -26.239 17.028  -44.862 1.00 33.56 953  A 1 
ATOM 7373 N NE  . ARG A 0 953  . -27.251 16.839  -45.923 1.00 33.56 953  A 1 
ATOM 7374 N NH1 . ARG A 0 953  . -26.455 18.339  -47.476 1.00 33.56 953  A 1 
ATOM 7375 N NH2 . ARG A 0 953  . -28.310 17.185  -47.906 1.00 33.56 953  A 1 
ATOM 7376 C CZ  . ARG A 0 953  . -27.330 17.454  -47.090 1.00 33.56 953  A 1 
ATOM 7377 N N   . PRO A 0 954  . -22.791 13.154  -44.066 1.00 29.86 954  A 1 
ATOM 7378 C CA  . PRO A 0 954  . -21.484 12.823  -44.637 1.00 29.86 954  A 1 
ATOM 7379 C C   . PRO A 0 954  . -21.107 13.758  -45.797 1.00 29.86 954  A 1 
ATOM 7380 C CB  . PRO A 0 954  . -21.627 11.374  -45.111 1.00 29.86 954  A 1 
ATOM 7381 O O   . PRO A 0 954  . -21.979 14.309  -46.470 1.00 29.86 954  A 1 
ATOM 7382 C CG  . PRO A 0 954  . -23.082 11.320  -45.580 1.00 29.86 954  A 1 
ATOM 7383 C CD  . PRO A 0 954  . -23.804 12.251  -44.601 1.00 29.86 954  A 1 
ATOM 7384 N N   . VAL A 0 955  . -19.806 13.866  -46.083 1.00 34.57 955  A 1 
ATOM 7385 C CA  . VAL A 0 955  . -19.260 14.487  -47.303 1.00 34.57 955  A 1 
ATOM 7386 C C   . VAL A 0 955  . -18.250 13.518  -47.926 1.00 34.57 955  A 1 
ATOM 7387 C CB  . VAL A 0 955  . -18.640 15.872  -47.016 1.00 34.57 955  A 1 
ATOM 7388 O O   . VAL A 0 955  . -17.451 12.914  -47.213 1.00 34.57 955  A 1 
ATOM 7389 C CG1 . VAL A 0 955  . -18.092 16.527  -48.291 1.00 34.57 955  A 1 
ATOM 7390 C CG2 . VAL A 0 955  . -19.682 16.836  -46.426 1.00 34.57 955  A 1 
ATOM 7391 N N   . LEU A 0 956  . -18.335 13.320  -49.245 1.00 28.54 956  A 1 
ATOM 7392 C CA  . LEU A 0 956  . -17.518 12.357  -49.994 1.00 28.54 956  A 1 
ATOM 7393 C C   . LEU A 0 956  . -16.141 12.929  -50.396 1.00 28.54 956  A 1 
ATOM 7394 C CB  . LEU A 0 956  . -18.304 11.856  -51.228 1.00 28.54 956  A 1 
ATOM 7395 O O   . LEU A 0 956  . -15.974 14.149  -50.436 1.00 28.54 956  A 1 
ATOM 7396 C CG  . LEU A 0 956  . -19.128 10.583  -50.953 1.00 28.54 956  A 1 
ATOM 7397 C CD1 . LEU A 0 956  . -20.479 10.903  -50.310 1.00 28.54 956  A 1 
ATOM 7398 C CD2 . LEU A 0 956  . -19.383 9.824   -52.254 1.00 28.54 956  A 1 
ATOM 7399 N N   . PRO A 0 957  . -15.157 12.066  -50.721 1.00 33.89 957  A 1 
ATOM 7400 C CA  . PRO A 0 957  . -13.839 12.500  -51.175 1.00 33.89 957  A 1 
ATOM 7401 C C   . PRO A 0 957  . -13.864 13.047  -52.610 1.00 33.89 957  A 1 
ATOM 7402 C CB  . PRO A 0 957  . -12.957 11.250  -51.078 1.00 33.89 957  A 1 
ATOM 7403 O O   . PRO A 0 957  . -14.662 12.614  -53.439 1.00 33.89 957  A 1 
ATOM 7404 C CG  . PRO A 0 957  . -13.940 10.117  -51.370 1.00 33.89 957  A 1 
ATOM 7405 C CD  . PRO A 0 957  . -15.219 10.607  -50.693 1.00 33.89 957  A 1 
ATOM 7406 N N   . SER A 0 958  . -12.903 13.919  -52.926 1.00 33.57 958  A 1 
ATOM 7407 C CA  . SER A 0 958  . -12.504 14.237  -54.301 1.00 33.57 958  A 1 
ATOM 7408 C C   . SER A 0 958  . -10.990 14.099  -54.447 1.00 33.57 958  A 1 
ATOM 7409 C CB  . SER A 0 958  . -12.980 15.628  -54.724 1.00 33.57 958  A 1 
ATOM 7410 O O   . SER A 0 958  . -10.237 14.346  -53.506 1.00 33.57 958  A 1 
ATOM 7411 O OG  . SER A 0 958  . -12.702 15.823  -56.099 1.00 33.57 958  A 1 
ATOM 7412 N N   . CYS A 0 959  . -10.556 13.653  -55.622 1.00 27.21 959  A 1 
ATOM 7413 C CA  . CYS A 0 959  . -9.177  13.268  -55.906 1.00 27.21 959  A 1 
ATOM 7414 C C   . CYS A 0 959  . -8.314  14.442  -56.418 1.00 27.21 959  A 1 
ATOM 7415 C CB  . CYS A 0 959  . -9.223  12.110  -56.924 1.00 27.21 959  A 1 
ATOM 7416 O O   . CYS A 0 959  . -8.803  15.553  -56.591 1.00 27.21 959  A 1 
ATOM 7417 S SG  . CYS A 0 959  . -10.297 10.758  -56.348 1.00 27.21 959  A 1 
ATOM 7418 N N   . ALA A 0 960  . -7.034  14.129  -56.663 1.00 27.74 960  A 1 
ATOM 7419 C CA  . ALA A 0 960  . -6.098  14.682  -57.659 1.00 27.74 960  A 1 
ATOM 7420 C C   . ALA A 0 960  . -6.592  15.852  -58.558 1.00 27.74 960  A 1 
ATOM 7421 C CB  . ALA A 0 960  . -5.691  13.467  -58.512 1.00 27.74 960  A 1 
ATOM 7422 O O   . ALA A 0 960  . -7.687  15.820  -59.110 1.00 27.74 960  A 1 
ATOM 7423 N N   . THR A 0 961  . -5.736  16.805  -58.949 1.00 29.36 961  A 1 
ATOM 7424 C CA  . THR A 0 961  . -4.645  16.532  -59.918 1.00 29.36 961  A 1 
ATOM 7425 C C   . THR A 0 961  . -3.584  17.648  -59.964 1.00 29.36 961  A 1 
ATOM 7426 C CB  . THR A 0 961  . -5.253  16.322  -61.330 1.00 29.36 961  A 1 
ATOM 7427 O O   . THR A 0 961  . -3.814  18.773  -59.535 1.00 29.36 961  A 1 
ATOM 7428 C CG2 . THR A 0 961  . -4.268  16.017  -62.460 1.00 29.36 961  A 1 
ATOM 7429 O OG1 . THR A 0 961  . -6.092  15.190  -61.313 1.00 29.36 961  A 1 
ATOM 7430 N N   . ILE A 0 962  . -2.403  17.309  -60.492 1.00 26.88 962  A 1 
ATOM 7431 C CA  . ILE A 0 962  . -1.238  18.177  -60.722 1.00 26.88 962  A 1 
ATOM 7432 C C   . ILE A 0 962  . -1.466  19.158  -61.890 1.00 26.88 962  A 1 
ATOM 7433 C CB  . ILE A 0 962  . -0.021  17.271  -61.061 1.00 26.88 962  A 1 
ATOM 7434 O O   . ILE A 0 962  . -1.668  18.717  -63.017 1.00 26.88 962  A 1 
ATOM 7435 C CG1 . ILE A 0 962  . 0.340   16.305  -59.905 1.00 26.88 962  A 1 
ATOM 7436 C CG2 . ILE A 0 962  . 1.224   18.092  -61.456 1.00 26.88 962  A 1 
ATOM 7437 C CD1 . ILE A 0 962  . 1.111   15.066  -60.382 1.00 26.88 962  A 1 
ATOM 7438 N N   . SER A 0 963  . -1.288  20.461  -61.644 1.00 30.14 963  A 1 
ATOM 7439 C CA  . SER A 0 963  . -0.871  21.491  -62.625 1.00 30.14 963  A 1 
ATOM 7440 C C   . SER A 0 963  . -0.577  22.792  -61.854 1.00 30.14 963  A 1 
ATOM 7441 C CB  . SER A 0 963  . -1.960  21.741  -63.683 1.00 30.14 963  A 1 
ATOM 7442 O O   . SER A 0 963  . -1.453  23.267  -61.142 1.00 30.14 963  A 1 
ATOM 7443 O OG  . SER A 0 963  . -3.204  22.047  -63.085 1.00 30.14 963  A 1 
ATOM 7444 N N   . HIS A 0 964  . 0.631   23.366  -61.813 1.00 27.09 964  A 1 
ATOM 7445 C CA  . HIS A 0 964  . 1.330   24.035  -62.922 1.00 27.09 964  A 1 
ATOM 7446 C C   . HIS A 0 964  . 0.412   24.890  -63.808 1.00 27.09 964  A 1 
ATOM 7447 C CB  . HIS A 0 964  . 2.192   23.085  -63.779 1.00 27.09 964  A 1 
ATOM 7448 O O   . HIS A 0 964  . -0.054  24.392  -64.820 1.00 27.09 964  A 1 
ATOM 7449 C CG  . HIS A 0 964  . 3.531   22.751  -63.184 1.00 27.09 964  A 1 
ATOM 7450 C CD2 . HIS A 0 964  . 3.868   21.595  -62.534 1.00 27.09 964  A 1 
ATOM 7451 N ND1 . HIS A 0 964  . 4.673   23.516  -63.275 1.00 27.09 964  A 1 
ATOM 7452 C CE1 . HIS A 0 964  . 5.673   22.838  -62.687 1.00 27.09 964  A 1 
ATOM 7453 N NE2 . HIS A 0 964  . 5.228   21.664  -62.217 1.00 27.09 964  A 1 
ATOM 7454 N N   . PHE A 0 965  . 0.242   26.177  -63.480 1.00 29.88 965  A 1 
ATOM 7455 C CA  . PHE A 0 965  . 0.152   27.265  -64.467 1.00 29.88 965  A 1 
ATOM 7456 C C   . PHE A 0 965  . 0.480   28.617  -63.813 1.00 29.88 965  A 1 
ATOM 7457 C CB  . PHE A 0 965  . -1.214  27.318  -65.184 1.00 29.88 965  A 1 
ATOM 7458 O O   . PHE A 0 965  . 0.021   28.908  -62.711 1.00 29.88 965  A 1 
ATOM 7459 C CG  . PHE A 0 965  . -1.187  26.646  -66.548 1.00 29.88 965  A 1 
ATOM 7460 C CD1 . PHE A 0 965  . -0.399  27.192  -67.581 1.00 29.88 965  A 1 
ATOM 7461 C CD2 . PHE A 0 965  . -1.890  25.447  -66.775 1.00 29.88 965  A 1 
ATOM 7462 C CE1 . PHE A 0 965  . -0.276  26.521  -68.811 1.00 29.88 965  A 1 
ATOM 7463 C CE2 . PHE A 0 965  . -1.762  24.771  -68.001 1.00 29.88 965  A 1 
ATOM 7464 C CZ  . PHE A 0 965  . -0.949  25.304  -69.017 1.00 29.88 965  A 1 
ATOM 7465 N N   . SER A 0 966  . 1.285   29.434  -64.493 1.00 27.04 966  A 1 
ATOM 7466 C CA  . SER A 0 966  . 1.585   30.815  -64.093 1.00 27.04 966  A 1 
ATOM 7467 C C   . SER A 0 966  . 0.471   31.770  -64.541 1.00 27.04 966  A 1 
ATOM 7468 C CB  . SER A 0 966  . 2.884   31.304  -64.749 1.00 27.04 966  A 1 
ATOM 7469 O O   . SER A 0 966  . -0.118  31.534  -65.599 1.00 27.04 966  A 1 
ATOM 7470 O OG  . SER A 0 966  . 3.942   30.383  -64.561 1.00 27.04 966  A 1 
ATOM 7471 N N   . PRO A 0 967  . 0.247   32.907  -63.857 1.00 36.79 967  A 1 
ATOM 7472 C CA  . PRO A 0 967  . -0.307  34.076  -64.530 1.00 36.79 967  A 1 
ATOM 7473 C C   . PRO A 0 967  . 0.716   34.567  -65.568 1.00 36.79 967  A 1 
ATOM 7474 C CB  . PRO A 0 967  . -0.567  35.093  -63.418 1.00 36.79 967  A 1 
ATOM 7475 O O   . PRO A 0 967  . 1.883   34.787  -65.242 1.00 36.79 967  A 1 
ATOM 7476 C CG  . PRO A 0 967  . 0.510   34.773  -62.379 1.00 36.79 967  A 1 
ATOM 7477 C CD  . PRO A 0 967  . 0.730   33.264  -62.528 1.00 36.79 967  A 1 
ATOM 7478 N N   . ALA A 0 968  . 0.299   34.689  -66.826 1.00 33.20 968  A 1 
ATOM 7479 C CA  . ALA A 0 968  . 1.135   35.194  -67.915 1.00 33.20 968  A 1 
ATOM 7480 C C   . ALA A 0 968  . 0.921   36.703  -68.139 1.00 33.20 968  A 1 
ATOM 7481 C CB  . ALA A 0 968  . 0.858   34.364  -69.176 1.00 33.20 968  A 1 
ATOM 7482 O O   . ALA A 0 968  . -0.108  37.255  -67.750 1.00 33.20 968  A 1 
ATOM 7483 N N   . ASN A 0 969  . 1.890   37.354  -68.790 1.00 30.24 969  A 1 
ATOM 7484 C CA  . ASN A 0 969  . 1.841   38.776  -69.153 1.00 30.24 969  A 1 
ATOM 7485 C C   . ASN A 0 969  . 0.600   39.122  -70.003 1.00 30.24 969  A 1 
ATOM 7486 C CB  . ASN A 0 969  . 3.117   39.137  -69.941 1.00 30.24 969  A 1 
ATOM 7487 O O   . ASN A 0 969  . 0.210   38.350  -70.882 1.00 30.24 969  A 1 
ATOM 7488 C CG  . ASN A 0 969  . 4.412   39.023  -69.159 1.00 30.24 969  A 1 
ATOM 7489 N ND2 . ASN A 0 969  . 5.535   39.051  -69.837 1.00 30.24 969  A 1 
ATOM 7490 O OD1 . ASN A 0 969  . 4.453   38.900  -67.951 1.00 30.24 969  A 1 
ATOM 7491 N N   . PRO A 0 970  . 0.077   40.344  -69.839 1.00 37.53 970  A 1 
ATOM 7492 C CA  . PRO A 0 970  . 0.252   41.367  -70.877 1.00 37.53 970  A 1 
ATOM 7493 C C   . PRO A 0 970  . 1.252   42.442  -70.408 1.00 37.53 970  A 1 
ATOM 7494 C CB  . PRO A 0 970  . -1.149  41.911  -71.166 1.00 37.53 970  A 1 
ATOM 7495 O O   . PRO A 0 970  . 1.288   42.786  -69.234 1.00 37.53 970  A 1 
ATOM 7496 C CG  . PRO A 0 970  . -1.852  41.766  -69.820 1.00 37.53 970  A 1 
ATOM 7497 C CD  . PRO A 0 970  . -1.237  40.495  -69.234 1.00 37.53 970  A 1 
ATOM 7498 N N   . PHE A 0 971  . 2.252   42.820  -71.205 1.00 28.03 971  A 1 
ATOM 7499 C CA  . PHE A 0 971  . 2.193   43.669  -72.409 1.00 28.03 971  A 1 
ATOM 7500 C C   . PHE A 0 971  . 1.961   45.165  -72.111 1.00 28.03 971  A 1 
ATOM 7501 C CB  . PHE A 0 971  . 1.322   43.150  -73.576 1.00 28.03 971  A 1 
ATOM 7502 O O   . PHE A 0 971  . 0.902   45.565  -71.646 1.00 28.03 971  A 1 
ATOM 7503 C CG  . PHE A 0 971  . 2.109   42.513  -74.707 1.00 28.03 971  A 1 
ATOM 7504 C CD1 . PHE A 0 971  . 2.474   43.282  -75.828 1.00 28.03 971  A 1 
ATOM 7505 C CD2 . PHE A 0 971  . 2.490   41.160  -74.640 1.00 28.03 971  A 1 
ATOM 7506 C CE1 . PHE A 0 971  . 3.226   42.712  -76.868 1.00 28.03 971  A 1 
ATOM 7507 C CE2 . PHE A 0 971  . 3.237   40.584  -75.686 1.00 28.03 971  A 1 
ATOM 7508 C CZ  . PHE A 0 971  . 3.608   41.361  -76.799 1.00 28.03 971  A 1 
ATOM 7509 N N   . ASP A 0 972  . 2.968   45.941  -72.525 1.00 28.12 972  A 1 
ATOM 7510 C CA  . ASP A 0 972  . 2.922   47.312  -73.045 1.00 28.12 972  A 1 
ATOM 7511 C C   . ASP A 0 972  . 2.829   48.583  -72.166 1.00 28.12 972  A 1 
ATOM 7512 C CB  . ASP A 0 972  . 2.032   47.362  -74.302 1.00 28.12 972  A 1 
ATOM 7513 O O   . ASP A 0 972  . 1.906   48.825  -71.400 1.00 28.12 972  A 1 
ATOM 7514 C CG  . ASP A 0 972  . 2.808   46.968  -75.564 1.00 28.12 972  A 1 
ATOM 7515 O OD1 . ASP A 0 972  . 3.809   46.226  -75.442 1.00 28.12 972  A 1 
ATOM 7516 O OD2 . ASP A 0 972  . 2.424   47.466  -76.643 1.00 28.12 972  A 1 
ATOM 7517 N N   . GLN A 0 973  . 3.783   49.470  -72.496 1.00 31.29 973  A 1 
ATOM 7518 C CA  . GLN A 0 973  . 3.687   50.935  -72.613 1.00 31.29 973  A 1 
ATOM 7519 C C   . GLN A 0 973  . 3.689   51.828  -71.350 1.00 31.29 973  A 1 
ATOM 7520 C CB  . GLN A 0 973  . 2.619   51.314  -73.658 1.00 31.29 973  A 1 
ATOM 7521 O O   . GLN A 0 973  . 2.670   52.214  -70.798 1.00 31.29 973  A 1 
ATOM 7522 C CG  . GLN A 0 973  . 3.034   50.858  -75.075 1.00 31.29 973  A 1 
ATOM 7523 C CD  . GLN A 0 973  . 1.936   51.080  -76.110 1.00 31.29 973  A 1 
ATOM 7524 N NE2 . GLN A 0 973  . 1.550   50.084  -76.875 1.00 31.29 973  A 1 
ATOM 7525 O OE1 . GLN A 0 973  . 1.431   52.177  -76.280 1.00 31.29 973  A 1 
ATOM 7526 N N   . ASN A 0 974  . 4.904   52.305  -71.048 1.00 26.27 974  A 1 
ATOM 7527 C CA  . ASN A 0 974  . 5.276   53.722  -70.887 1.00 26.27 974  A 1 
ATOM 7528 C C   . ASN A 0 974  . 4.455   54.682  -69.991 1.00 26.27 974  A 1 
ATOM 7529 C CB  . ASN A 0 974  . 5.433   54.347  -72.291 1.00 26.27 974  A 1 
ATOM 7530 O O   . ASN A 0 974  . 3.430   55.210  -70.398 1.00 26.27 974  A 1 
ATOM 7531 C CG  . ASN A 0 974  . 6.665   53.886  -73.039 1.00 26.27 974  A 1 
ATOM 7532 N ND2 . ASN A 0 974  . 6.637   53.925  -74.349 1.00 26.27 974  A 1 
ATOM 7533 O OD1 . ASN A 0 974  . 7.666   53.491  -72.467 1.00 26.27 974  A 1 
ATOM 7534 N N   . LEU A 0 975  . 5.147   55.141  -68.937 1.00 26.74 975  A 1 
ATOM 7535 C CA  . LEU A 0 975  . 5.143   56.502  -68.367 1.00 26.74 975  A 1 
ATOM 7536 C C   . LEU A 0 975  . 3.875   57.089  -67.693 1.00 26.74 975  A 1 
ATOM 7537 C CB  . LEU A 0 975  . 5.713   57.532  -69.378 1.00 26.74 975  A 1 
ATOM 7538 O O   . LEU A 0 975  . 2.770   57.110  -68.208 1.00 26.74 975  A 1 
ATOM 7539 C CG  . LEU A 0 975  . 7.250   57.592  -69.491 1.00 26.74 975  A 1 
ATOM 7540 C CD1 . LEU A 0 975  . 7.804   56.634  -70.545 1.00 26.74 975  A 1 
ATOM 7541 C CD2 . LEU A 0 975  . 7.697   59.005  -69.873 1.00 26.74 975  A 1 
ATOM 7542 N N   . SER A 0 976  . 4.179   57.822  -66.613 1.00 27.96 976  A 1 
ATOM 7543 C CA  . SER A 0 976  . 3.478   59.017  -66.116 1.00 27.96 976  A 1 
ATOM 7544 C C   . SER A 0 976  . 2.164   58.875  -65.326 1.00 27.96 976  A 1 
ATOM 7545 C CB  . SER A 0 976  . 3.361   60.084  -67.214 1.00 27.96 976  A 1 
ATOM 7546 O O   . SER A 0 976  . 1.078   59.116  -65.834 1.00 27.96 976  A 1 
ATOM 7547 O OG  . SER A 0 976  . 3.258   61.359  -66.610 1.00 27.96 976  A 1 
ATOM 7548 N N   . SER A 0 977  . 2.343   58.839  -63.998 1.00 28.11 977  A 1 
ATOM 7549 C CA  . SER A 0 977  . 1.638   59.693  -63.015 1.00 28.11 977  A 1 
ATOM 7550 C C   . SER A 0 977  . 0.147   59.471  -62.676 1.00 28.11 977  A 1 
ATOM 7551 C CB  . SER A 0 977  . 1.874   61.177  -63.356 1.00 28.11 977  A 1 
ATOM 7552 O O   . SER A 0 977  . -0.680  59.147  -63.510 1.00 28.11 977  A 1 
ATOM 7553 O OG  . SER A 0 977  . 1.164   61.564  -64.517 1.00 28.11 977  A 1 
ATOM 7554 N N   . HIS A 0 978  . -0.178  59.834  -61.428 1.00 35.12 978  A 1 
ATOM 7555 C CA  . HIS A 0 978  . -1.493  60.244  -60.906 1.00 35.12 978  A 1 
ATOM 7556 C C   . HIS A 0 978  . -2.671  59.236  -60.734 1.00 35.12 978  A 1 
ATOM 7557 C CB  . HIS A 0 978  . -1.940  61.565  -61.575 1.00 35.12 978  A 1 
ATOM 7558 O O   . HIS A 0 978  . -3.539  59.119  -61.585 1.00 35.12 978  A 1 
ATOM 7559 C CG  . HIS A 0 978  . -1.267  62.791  -61.003 1.00 35.12 978  A 1 
ATOM 7560 C CD2 . HIS A 0 978  . -0.411  63.633  -61.660 1.00 35.12 978  A 1 
ATOM 7561 N ND1 . HIS A 0 978  . -1.422  63.292  -59.725 1.00 35.12 978  A 1 
ATOM 7562 C CE1 . HIS A 0 978  . -0.668  64.397  -59.616 1.00 35.12 978  A 1 
ATOM 7563 N NE2 . HIS A 0 978  . -0.026  64.638  -60.766 1.00 35.12 978  A 1 
ATOM 7564 N N   . ASN A 0 979  . -2.840  58.816  -59.463 1.00 31.60 979  A 1 
ATOM 7565 C CA  . ASN A 0 979  . -3.914  59.286  -58.542 1.00 31.60 979  A 1 
ATOM 7566 C C   . ASN A 0 979  . -5.323  58.615  -58.511 1.00 31.60 979  A 1 
ATOM 7567 C CB  . ASN A 0 979  . -4.041  60.827  -58.686 1.00 31.60 979  A 1 
ATOM 7568 O O   . ASN A 0 979  . -5.811  58.128  -59.518 1.00 31.60 979  A 1 
ATOM 7569 C CG  . ASN A 0 979  . -4.147  61.606  -57.401 1.00 31.60 979  A 1 
ATOM 7570 N ND2 . ASN A 0 979  . -4.311  62.904  -57.506 1.00 31.60 979  A 1 
ATOM 7571 O OD1 . ASN A 0 979  . -4.018  61.088  -56.308 1.00 31.60 979  A 1 
ATOM 7572 N N   . MET A 0 980  . -6.006  58.773  -57.351 1.00 31.42 980  A 1 
ATOM 7573 C CA  . MET A 0 980  . -7.463  58.566  -57.064 1.00 31.42 980  A 1 
ATOM 7574 C C   . MET A 0 980  . -7.954  57.084  -56.955 1.00 31.42 980  A 1 
ATOM 7575 C CB  . MET A 0 980  . -8.284  59.456  -58.022 1.00 31.42 980  A 1 
ATOM 7576 O O   . MET A 0 980  . -7.580  56.259  -57.774 1.00 31.42 980  A 1 
ATOM 7577 C CG  . MET A 0 980  . -7.909  60.955  -57.984 1.00 31.42 980  A 1 
ATOM 7578 S SD  . MET A 0 980  . -8.419  61.930  -56.532 1.00 31.42 980  A 1 
ATOM 7579 C CE  . MET A 0 980  . -7.038  61.771  -55.364 1.00 31.42 980  A 1 
ATOM 7580 N N   . ILE A 0 981  . -8.585  56.605  -55.852 1.00 30.32 981  A 1 
ATOM 7581 C CA  . ILE A 0 981  . -9.982  56.795  -55.324 1.00 30.32 981  A 1 
ATOM 7582 C C   . ILE A 0 981  . -11.032 56.078  -56.224 1.00 30.32 981  A 1 
ATOM 7583 C CB  . ILE A 0 981  . -10.281 58.284  -55.002 1.00 30.32 981  A 1 
ATOM 7584 O O   . ILE A 0 981  . -10.898 56.179  -57.433 1.00 30.32 981  A 1 
ATOM 7585 C CG1 . ILE A 0 981  . -9.405  58.773  -53.823 1.00 30.32 981  A 1 
ATOM 7586 C CG2 . ILE A 0 981  . -11.758 58.524  -54.681 1.00 30.32 981  A 1 
ATOM 7587 C CD1 . ILE A 0 981  . -9.636  60.235  -53.416 1.00 30.32 981  A 1 
ATOM 7588 N N   . THR A 0 982  . -12.067 55.307  -55.817 1.00 32.37 982  A 1 
ATOM 7589 C CA  . THR A 0 982  . -12.922 55.046  -54.603 1.00 32.37 982  A 1 
ATOM 7590 C C   . THR A 0 982  . -13.239 53.512  -54.529 1.00 32.37 982  A 1 
ATOM 7591 C CB  . THR A 0 982  . -14.301 55.761  -54.736 1.00 32.37 982  A 1 
ATOM 7592 O O   . THR A 0 982  . -13.086 52.854  -55.548 1.00 32.37 982  A 1 
ATOM 7593 C CG2 . THR A 0 982  . -14.537 56.976  -53.829 1.00 32.37 982  A 1 
ATOM 7594 O OG1 . THR A 0 982  . -14.542 56.218  -56.048 1.00 32.37 982  A 1 
ATOM 7595 N N   . LYS A 0 983  . -13.573 52.788  -53.438 1.00 31.28 983  A 1 
ATOM 7596 C CA  . LYS A 0 983  . -14.568 52.883  -52.330 1.00 31.28 983  A 1 
ATOM 7597 C C   . LYS A 0 983  . -15.955 52.200  -52.580 1.00 31.28 983  A 1 
ATOM 7598 C CB  . LYS A 0 983  . -14.690 54.307  -51.761 1.00 31.28 983  A 1 
ATOM 7599 O O   . LYS A 0 983  . -16.628 52.533  -53.543 1.00 31.28 983  A 1 
ATOM 7600 C CG  . LYS A 0 983  . -14.654 54.357  -50.234 1.00 31.28 983  A 1 
ATOM 7601 C CD  . LYS A 0 983  . -15.163 55.713  -49.737 1.00 31.28 983  A 1 
ATOM 7602 C CE  . LYS A 0 983  . -15.299 55.657  -48.214 1.00 31.28 983  A 1 
ATOM 7603 N NZ  . LYS A 0 983  . -16.618 56.189  -47.816 1.00 31.28 983  A 1 
ATOM 7604 N N   . ASP A 0 984  . -16.355 51.347  -51.618 1.00 31.06 984  A 1 
ATOM 7605 C CA  . ASP A 0 984  . -17.705 50.853  -51.210 1.00 31.06 984  A 1 
ATOM 7606 C C   . ASP A 0 984  . -18.477 49.705  -51.996 1.00 31.06 984  A 1 
ATOM 7607 C CB  . ASP A 0 984  . -18.564 52.058  -50.737 1.00 31.06 984  A 1 
ATOM 7608 O O   . ASP A 0 984  . -18.365 49.607  -53.215 1.00 31.06 984  A 1 
ATOM 7609 C CG  . ASP A 0 984  . -17.882 52.885  -49.612 1.00 31.06 984  A 1 
ATOM 7610 O OD1 . ASP A 0 984  . -17.143 52.279  -48.803 1.00 31.06 984  A 1 
ATOM 7611 O OD2 . ASP A 0 984  . -18.023 54.136  -49.538 1.00 31.06 984  A 1 
ATOM 7612 N N   . PRO A 0 985  . -19.223 48.785  -51.299 1.00 42.36 985  A 1 
ATOM 7613 C CA  . PRO A 0 985  . -20.035 47.633  -51.829 1.00 42.36 985  A 1 
ATOM 7614 C C   . PRO A 0 985  . -21.572 47.979  -51.928 1.00 42.36 985  A 1 
ATOM 7615 C CB  . PRO A 0 985  . -19.669 46.545  -50.807 1.00 42.36 985  A 1 
ATOM 7616 O O   . PRO A 0 985  . -21.819 49.185  -51.938 1.00 42.36 985  A 1 
ATOM 7617 C CG  . PRO A 0 985  . -19.771 47.299  -49.484 1.00 42.36 985  A 1 
ATOM 7618 C CD  . PRO A 0 985  . -19.156 48.648  -49.842 1.00 42.36 985  A 1 
ATOM 7619 N N   . PRO A 0 986  . -22.637 47.093  -51.941 1.00 38.81 986  A 1 
ATOM 7620 C CA  . PRO A 0 986  . -22.762 45.607  -51.797 1.00 38.81 986  A 1 
ATOM 7621 C C   . PRO A 0 986  . -23.921 44.835  -52.559 1.00 38.81 986  A 1 
ATOM 7622 C CB  . PRO A 0 986  . -23.110 45.541  -50.299 1.00 38.81 986  A 1 
ATOM 7623 O O   . PRO A 0 986  . -24.760 45.425  -53.219 1.00 38.81 986  A 1 
ATOM 7624 C CG  . PRO A 0 986  . -24.129 46.679  -50.128 1.00 38.81 986  A 1 
ATOM 7625 C CD  . PRO A 0 986  . -23.884 47.584  -51.338 1.00 38.81 986  A 1 
ATOM 7626 N N   . VAL A 0 987  . -24.031 43.505  -52.313 1.00 32.00 987  A 1 
ATOM 7627 C CA  . VAL A 0 987  . -25.274 42.679  -52.080 1.00 32.00 987  A 1 
ATOM 7628 C C   . VAL A 0 987  . -26.301 42.273  -53.197 1.00 32.00 987  A 1 
ATOM 7629 C CB  . VAL A 0 987  . -25.965 43.186  -50.777 1.00 32.00 987  A 1 
ATOM 7630 O O   . VAL A 0 987  . -26.801 43.087  -53.957 1.00 32.00 987  A 1 
ATOM 7631 C CG1 . VAL A 0 987  . -27.480 43.040  -50.641 1.00 32.00 987  A 1 
ATOM 7632 C CG2 . VAL A 0 987  . -25.363 42.483  -49.549 1.00 32.00 987  A 1 
ATOM 7633 N N   . LEU A 0 988  . -26.735 40.990  -53.099 1.00 29.07 988  A 1 
ATOM 7634 C CA  . LEU A 0 988  . -27.996 40.302  -53.529 1.00 29.07 988  A 1 
ATOM 7635 C C   . LEU A 0 988  . -28.200 39.656  -54.935 1.00 29.07 988  A 1 
ATOM 7636 C CB  . LEU A 0 988  . -29.260 41.106  -53.134 1.00 29.07 988  A 1 
ATOM 7637 O O   . LEU A 0 988  . -28.285 40.335  -55.948 1.00 29.07 988  A 1 
ATOM 7638 C CG  . LEU A 0 988  . -30.354 40.274  -52.438 1.00 29.07 988  A 1 
ATOM 7639 C CD1 . LEU A 0 988  . -29.970 39.890  -51.004 1.00 29.07 988  A 1 
ATOM 7640 C CD2 . LEU A 0 988  . -31.658 41.067  -52.361 1.00 29.07 988  A 1 
ATOM 7641 N N   . GLY A 0 989  . -28.530 38.346  -54.914 1.00 28.29 989  A 1 
ATOM 7642 C CA  . GLY A 0 989  . -29.442 37.631  -55.845 1.00 28.29 989  A 1 
ATOM 7643 C C   . GLY A 0 989  . -28.908 37.164  -57.219 1.00 28.29 989  A 1 
ATOM 7644 O O   . GLY A 0 989  . -27.876 37.634  -57.671 1.00 28.29 989  A 1 
ATOM 7645 N N   . SER A 0 990  . -29.562 36.248  -57.960 1.00 28.81 990  A 1 
ATOM 7646 C CA  . SER A 0 990  . -30.595 35.227  -57.627 1.00 28.81 990  A 1 
ATOM 7647 C C   . SER A 0 990  . -31.007 34.410  -58.883 1.00 28.81 990  A 1 
ATOM 7648 C CB  . SER A 0 990  . -31.889 35.872  -57.104 1.00 28.81 990  A 1 
ATOM 7649 O O   . SER A 0 990  . -31.052 35.004  -59.954 1.00 28.81 990  A 1 
ATOM 7650 O OG  . SER A 0 990  . -32.332 36.899  -57.966 1.00 28.81 990  A 1 
ATOM 7651 N N   . TYR A 0 991  . -31.459 33.144  -58.729 1.00 27.14 991  A 1 
ATOM 7652 C CA  . TYR A 0 991  . -32.211 32.335  -59.741 1.00 27.14 991  A 1 
ATOM 7653 C C   . TYR A 0 991  . -31.420 31.891  -61.013 1.00 27.14 991  A 1 
ATOM 7654 C CB  . TYR A 0 991  . -33.518 33.100  -60.048 1.00 27.14 991  A 1 
ATOM 7655 O O   . TYR A 0 991  . -30.353 32.431  -61.270 1.00 27.14 991  A 1 
ATOM 7656 C CG  . TYR A 0 991  . -34.357 33.454  -58.827 1.00 27.14 991  A 1 
ATOM 7657 C CD1 . TYR A 0 991  . -34.714 32.469  -57.881 1.00 27.14 991  A 1 
ATOM 7658 C CD2 . TYR A 0 991  . -34.744 34.792  -58.614 1.00 27.14 991  A 1 
ATOM 7659 C CE1 . TYR A 0 991  . -35.418 32.830  -56.715 1.00 27.14 991  A 1 
ATOM 7660 C CE2 . TYR A 0 991  . -35.442 35.158  -57.448 1.00 27.14 991  A 1 
ATOM 7661 O OH  . TYR A 0 991  . -36.419 34.522  -55.347 1.00 27.14 991  A 1 
ATOM 7662 C CZ  . TYR A 0 991  . -35.772 34.176  -56.490 1.00 27.14 991  A 1 
ATOM 7663 N N   . GLN A 0 992  . -31.805 30.900  -61.850 1.00 29.43 992  A 1 
ATOM 7664 C CA  . GLN A 0 992  . -32.841 29.829  -61.832 1.00 29.43 992  A 1 
ATOM 7665 C C   . GLN A 0 992  . -32.389 28.611  -62.710 1.00 29.43 992  A 1 
ATOM 7666 C CB  . GLN A 0 992  . -34.210 30.369  -62.329 1.00 29.43 992  A 1 
ATOM 7667 O O   . GLN A 0 992  . -31.296 28.611  -63.267 1.00 29.43 992  A 1 
ATOM 7668 C CG  . GLN A 0 992  . -35.342 30.314  -61.274 1.00 29.43 992  A 1 
ATOM 7669 C CD  . GLN A 0 992  . -36.062 28.981  -61.110 1.00 29.43 992  A 1 
ATOM 7670 N NE2 . GLN A 0 992  . -37.020 28.892  -60.215 1.00 29.43 992  A 1 
ATOM 7671 O OE1 . GLN A 0 992  . -35.776 27.987  -61.746 1.00 29.43 992  A 1 
ATOM 7672 N N   . VAL A 0 993  . -33.222 27.565  -62.807 1.00 25.02 993  A 1 
ATOM 7673 C CA  . VAL A 0 993  . -33.002 26.218  -63.395 1.00 25.02 993  A 1 
ATOM 7674 C C   . VAL A 0 993  . -33.226 26.150  -64.923 1.00 25.02 993  A 1 
ATOM 7675 C CB  . VAL A 0 993  . -34.013 25.257  -62.707 1.00 25.02 993  A 1 
ATOM 7676 O O   . VAL A 0 993  . -34.096 26.847  -65.438 1.00 25.02 993  A 1 
ATOM 7677 C CG1 . VAL A 0 993  . -34.007 23.817  -63.237 1.00 25.02 993  A 1 
ATOM 7678 C CG2 . VAL A 0 993  . -33.777 25.173  -61.190 1.00 25.02 993  A 1 
ATOM 7679 N N   . SER A 0 994  . -32.554 25.235  -65.653 1.00 29.76 994  A 1 
ATOM 7680 C CA  . SER A 0 994  . -33.147 24.499  -66.811 1.00 29.76 994  A 1 
ATOM 7681 C C   . SER A 0 994  . -32.315 23.291  -67.316 1.00 29.76 994  A 1 
ATOM 7682 C CB  . SER A 0 994  . -33.550 25.396  -68.001 1.00 29.76 994  A 1 
ATOM 7683 O O   . SER A 0 994  . -31.129 23.166  -67.027 1.00 29.76 994  A 1 
ATOM 7684 O OG  . SER A 0 994  . -32.928 26.656  -67.999 1.00 29.76 994  A 1 
ATOM 7685 N N   . ASN A 0 995  . -32.982 22.366  -68.026 1.00 26.33 995  A 1 
ATOM 7686 C CA  . ASN A 0 995  . -32.525 21.012  -68.412 1.00 26.33 995  A 1 
ATOM 7687 C C   . ASN A 0 995  . -31.767 20.922  -69.759 1.00 26.33 995  A 1 
ATOM 7688 C CB  . ASN A 0 995  . -33.781 20.128  -68.588 1.00 26.33 995  A 1 
ATOM 7689 O O   . ASN A 0 995  . -32.061 21.720  -70.642 1.00 26.33 995  A 1 
ATOM 7690 C CG  . ASN A 0 995  . -34.665 20.009  -67.369 1.00 26.33 995  A 1 
ATOM 7691 N ND2 . ASN A 0 995  . -35.926 20.363  -67.471 1.00 26.33 995  A 1 
ATOM 7692 O OD1 . ASN A 0 995  . -34.244 19.574  -66.317 1.00 26.33 995  A 1 
ATOM 7693 N N   . LEU A 0 996  . -30.952 19.859  -69.949 1.00 28.25 996  A 1 
ATOM 7694 C CA  . LEU A 0 996  . -30.894 18.886  -71.090 1.00 28.25 996  A 1 
ATOM 7695 C C   . LEU A 0 996  . -29.531 18.115  -71.093 1.00 28.25 996  A 1 
ATOM 7696 C CB  . LEU A 0 996  . -31.086 19.568  -72.478 1.00 28.25 996  A 1 
ATOM 7697 O O   . LEU A 0 996  . -28.562 18.641  -70.564 1.00 28.25 996  A 1 
ATOM 7698 C CG  . LEU A 0 996  . -32.461 19.392  -73.171 1.00 28.25 996  A 1 
ATOM 7699 C CD1 . LEU A 0 996  . -33.711 19.684  -72.337 1.00 28.25 996  A 1 
ATOM 7700 C CD2 . LEU A 0 996  . -32.524 20.260  -74.426 1.00 28.25 996  A 1 
ATOM 7701 N N   . SER A 0 997  . -29.310 16.936  -71.715 1.00 29.44 997  A 1 
ATOM 7702 C CA  . SER A 0 997  . -30.113 15.693  -71.842 1.00 29.44 997  A 1 
ATOM 7703 C C   . SER A 0 997  . -29.332 14.538  -72.542 1.00 29.44 997  A 1 
ATOM 7704 C CB  . SER A 0 997  . -31.381 15.910  -72.677 1.00 29.44 997  A 1 
ATOM 7705 O O   . SER A 0 997  . -28.545 14.819  -73.437 1.00 29.44 997  A 1 
ATOM 7706 O OG  . SER A 0 997  . -31.076 16.251  -74.014 1.00 29.44 997  A 1 
ATOM 7707 N N   . GLN A 0 998  . -29.707 13.270  -72.273 1.00 28.61 998  A 1 
ATOM 7708 C CA  . GLN A 0 998  . -29.496 12.035  -73.092 1.00 28.61 998  A 1 
ATOM 7709 C C   . GLN A 0 998  . -28.122 11.297  -73.112 1.00 28.61 998  A 1 
ATOM 7710 C CB  . GLN A 0 998  . -30.068 12.215  -74.520 1.00 28.61 998  A 1 
ATOM 7711 O O   . GLN A 0 998  . -27.110 11.802  -72.648 1.00 28.61 998  A 1 
ATOM 7712 C CG  . GLN A 0 998  . -31.576 12.513  -74.535 1.00 28.61 998  A 1 
ATOM 7713 C CD  . GLN A 0 998  . -32.183 12.504  -75.934 1.00 28.61 998  A 1 
ATOM 7714 N NE2 . GLN A 0 998  . -33.313 13.145  -76.133 1.00 28.61 998  A 1 
ATOM 7715 O OE1 . GLN A 0 998  . -31.695 11.882  -76.860 1.00 28.61 998  A 1 
ATOM 7716 N N   . CYS A 0 999  . -28.163 10.061  -73.664 1.00 27.28 999  A 1 
ATOM 7717 C CA  . CYS A 0 999  . -27.082 9.081   -73.956 1.00 27.28 999  A 1 
ATOM 7718 C C   . CYS A 0 999  . -26.368 8.411   -72.746 1.00 27.28 999  A 1 
ATOM 7719 C CB  . CYS A 0 999  . -26.101 9.726   -74.945 1.00 27.28 999  A 1 
ATOM 7720 O O   . CYS A 0 999  . -25.516 9.044   -72.140 1.00 27.28 999  A 1 
ATOM 7721 S SG  . CYS A 0 999  . -26.983 10.108  -76.491 1.00 27.28 999  A 1 
ATOM 7722 N N   . LYS A 0 1000 . -26.575 7.148   -72.299 1.00 25.59 1000 A 1 
ATOM 7723 C CA  . LYS A 0 1000 . -27.427 5.954   -72.612 1.00 25.59 1000 A 1 
ATOM 7724 C C   . LYS A 0 1000 . -26.627 4.697   -73.053 1.00 25.59 1000 A 1 
ATOM 7725 C CB  . LYS A 0 1000 . -28.615 6.248   -73.555 1.00 25.59 1000 A 1 
ATOM 7726 O O   . LYS A 0 1000 . -25.921 4.749   -74.051 1.00 25.59 1000 A 1 
ATOM 7727 C CG  . LYS A 0 1000 . -29.732 5.188   -73.522 1.00 25.59 1000 A 1 
ATOM 7728 C CD  . LYS A 0 1000 . -30.872 5.577   -74.482 1.00 25.59 1000 A 1 
ATOM 7729 C CE  . LYS A 0 1000 . -32.051 4.597   -74.383 1.00 25.59 1000 A 1 
ATOM 7730 N NZ  . LYS A 0 1000 . -33.147 4.958   -75.321 1.00 25.59 1000 A 1 
ATOM 7731 N N   . SER A 0 1001 . -26.884 3.549   -72.393 1.00 27.22 1001 A 1 
ATOM 7732 C CA  . SER A 0 1001 . -26.292 2.189   -72.596 1.00 27.22 1001 A 1 
ATOM 7733 C C   . SER A 0 1001 . -24.811 2.027   -72.160 1.00 27.22 1001 A 1 
ATOM 7734 C CB  . SER A 0 1001 . -26.592 1.671   -74.013 1.00 27.22 1001 A 1 
ATOM 7735 O O   . SER A 0 1001 . -24.130 3.031   -72.006 1.00 27.22 1001 A 1 
ATOM 7736 O OG  . SER A 0 1001 . -25.740 2.244   -74.974 1.00 27.22 1001 A 1 
ATOM 7737 N N   . GLN A 0 1002 . -24.263 0.834   -71.855 1.00 29.18 1002 A 1 
ATOM 7738 C CA  . GLN A 0 1002 . -24.773 -0.551  -71.977 1.00 29.18 1002 A 1 
ATOM 7739 C C   . GLN A 0 1002 . -24.283 -1.477  -70.820 1.00 29.18 1002 A 1 
ATOM 7740 C CB  . GLN A 0 1002 . -24.351 -1.093  -73.362 1.00 29.18 1002 A 1 
ATOM 7741 O O   . GLN A 0 1002 . -23.498 -1.059  -69.975 1.00 29.18 1002 A 1 
ATOM 7742 C CG  . GLN A 0 1002 . -25.201 -2.285  -73.852 1.00 29.18 1002 A 1 
ATOM 7743 C CD  . GLN A 0 1002 . -25.357 -2.351  -75.372 1.00 29.18 1002 A 1 
ATOM 7744 N NE2 . GLN A 0 1002 . -25.434 -3.525  -75.957 1.00 29.18 1002 A 1 
ATOM 7745 O OE1 . GLN A 0 1002 . -25.481 -1.359  -76.062 1.00 29.18 1002 A 1 
ATOM 7746 N N   . ILE A 0 1003 . -24.783 -2.721  -70.754 1.00 27.06 1003 A 1 
ATOM 7747 C CA  . ILE A 0 1003 . -24.552 -3.723  -69.678 1.00 27.06 1003 A 1 
ATOM 7748 C C   . ILE A 0 1003 . -23.382 -4.681  -70.030 1.00 27.06 1003 A 1 
ATOM 7749 C CB  . ILE A 0 1003 . -25.853 -4.525  -69.369 1.00 27.06 1003 A 1 
ATOM 7750 O O   . ILE A 0 1003 . -23.005 -4.756  -71.200 1.00 27.06 1003 A 1 
ATOM 7751 C CG1 . ILE A 0 1003 . -27.171 -3.830  -69.798 1.00 27.06 1003 A 1 
ATOM 7752 C CG2 . ILE A 0 1003 . -25.922 -4.860  -67.865 1.00 27.06 1003 A 1 
ATOM 7753 C CD1 . ILE A 0 1003 . -28.439 -4.653  -69.532 1.00 27.06 1003 A 1 
ATOM 7754 N N   . PRO A 0 1004 . -22.865 -5.488  -69.076 1.00 29.12 1004 A 1 
ATOM 7755 C CA  . PRO A 0 1004 . -23.320 -6.889  -69.065 1.00 29.12 1004 A 1 
ATOM 7756 C C   . PRO A 0 1004 . -23.619 -7.481  -67.670 1.00 29.12 1004 A 1 
ATOM 7757 C CB  . PRO A 0 1004 . -22.209 -7.677  -69.761 1.00 29.12 1004 A 1 
ATOM 7758 O O   . PRO A 0 1004 . -22.942 -7.230  -66.680 1.00 29.12 1004 A 1 
ATOM 7759 C CG  . PRO A 0 1004 . -20.945 -6.968  -69.283 1.00 29.12 1004 A 1 
ATOM 7760 C CD  . PRO A 0 1004 . -21.407 -5.545  -68.942 1.00 29.12 1004 A 1 
ATOM 7761 N N   . ASN A 0 1005 . -24.639 -8.339  -67.605 1.00 26.02 1005 A 1 
ATOM 7762 C CA  . ASN A 0 1005 . -24.680 -9.473  -66.673 1.00 26.02 1005 A 1 
ATOM 7763 C C   . ASN A 0 1005 . -24.329 -10.707 -67.511 1.00 26.02 1005 A 1 
ATOM 7764 C CB  . ASN A 0 1005 . -26.109 -9.678  -66.103 1.00 26.02 1005 A 1 
ATOM 7765 O O   . ASN A 0 1005 . -24.796 -10.778 -68.646 1.00 26.02 1005 A 1 
ATOM 7766 C CG  . ASN A 0 1005 . -26.607 -8.696  -65.057 1.00 26.02 1005 A 1 
ATOM 7767 N ND2 . ASN A 0 1005 . -26.099 -7.490  -65.025 1.00 26.02 1005 A 1 
ATOM 7768 O OD1 . ASN A 0 1005 . -27.541 -8.984  -64.309 1.00 26.02 1005 A 1 
ATOM 7769 N N   . TRP A 0 1006 . -23.654 -11.705 -66.942 1.00 29.41 1006 A 1 
ATOM 7770 C CA  . TRP A 0 1006 . -23.734 -13.068 -67.470 1.00 29.41 1006 A 1 
ATOM 7771 C C   . TRP A 0 1006 . -24.094 -14.052 -66.359 1.00 29.41 1006 A 1 
ATOM 7772 C CB  . TRP A 0 1006 . -22.491 -13.443 -68.286 1.00 29.41 1006 A 1 
ATOM 7773 O O   . TRP A 0 1006 . -23.481 -14.080 -65.295 1.00 29.41 1006 A 1 
ATOM 7774 C CG  . TRP A 0 1006 . -22.540 -12.874 -69.674 1.00 29.41 1006 A 1 
ATOM 7775 C CD1 . TRP A 0 1006 . -21.766 -11.876 -70.157 1.00 29.41 1006 A 1 
ATOM 7776 C CD2 . TRP A 0 1006 . -23.468 -13.217 -70.755 1.00 29.41 1006 A 1 
ATOM 7777 C CE2 . TRP A 0 1006 . -23.216 -12.349 -71.860 1.00 29.41 1006 A 1 
ATOM 7778 C CE3 . TRP A 0 1006 . -24.501 -14.170 -70.912 1.00 29.41 1006 A 1 
ATOM 7779 N NE1 . TRP A 0 1006 . -22.155 -11.570 -71.448 1.00 29.41 1006 A 1 
ATOM 7780 C CH2 . TRP A 0 1006 . -24.983 -13.362 -73.169 1.00 29.41 1006 A 1 
ATOM 7781 C CZ2 . TRP A 0 1006 . -23.957 -12.408 -73.050 1.00 29.41 1006 A 1 
ATOM 7782 C CZ3 . TRP A 0 1006 . -25.249 -14.241 -72.104 1.00 29.41 1006 A 1 
ATOM 7783 N N   . LEU A 0 1007 . -25.160 -14.804 -66.620 1.00 23.84 1007 A 1 
ATOM 7784 C CA  . LEU A 0 1007 . -25.670 -15.923 -65.840 1.00 23.84 1007 A 1 
ATOM 7785 C C   . LEU A 0 1007 . -26.035 -17.000 -66.871 1.00 23.84 1007 A 1 
ATOM 7786 C CB  . LEU A 0 1007 . -26.894 -15.468 -65.019 1.00 23.84 1007 A 1 
ATOM 7787 O O   . LEU A 0 1007 . -26.691 -16.688 -67.862 1.00 23.84 1007 A 1 
ATOM 7788 C CG  . LEU A 0 1007 . -27.389 -16.533 -64.019 1.00 23.84 1007 A 1 
ATOM 7789 C CD1 . LEU A 0 1007 . -26.554 -16.515 -62.737 1.00 23.84 1007 A 1 
ATOM 7790 C CD2 . LEU A 0 1007 . -28.846 -16.271 -63.637 1.00 23.84 1007 A 1 
ATOM 7791 N N   . GLY A 0 1008 . -25.563 -18.221 -66.653 1.00 28.54 1008 A 1 
ATOM 7792 C CA  . GLY A 0 1008 . -25.481 -19.287 -67.656 1.00 28.54 1008 A 1 
ATOM 7793 C C   . GLY A 0 1008 . -24.369 -20.229 -67.196 1.00 28.54 1008 A 1 
ATOM 7794 O O   . GLY A 0 1008 . -23.211 -19.847 -67.285 1.00 28.54 1008 A 1 
ATOM 7795 N N   . ASN A 0 1009 . -24.614 -21.355 -66.524 1.00 24.74 1009 A 1 
ATOM 7796 C CA  . ASN A 0 1009 . -25.775 -22.259 -66.534 1.00 24.74 1009 A 1 
ATOM 7797 C C   . ASN A 0 1009 . -25.899 -23.101 -67.815 1.00 24.74 1009 A 1 
ATOM 7798 C CB  . ASN A 0 1009 . -27.085 -21.642 -65.996 1.00 24.74 1009 A 1 
ATOM 7799 O O   . ASN A 0 1009 . -26.971 -23.193 -68.399 1.00 24.74 1009 A 1 
ATOM 7800 C CG  . ASN A 0 1009 . -28.021 -22.711 -65.451 1.00 24.74 1009 A 1 
ATOM 7801 N ND2 . ASN A 0 1009 . -28.735 -23.418 -66.291 1.00 24.74 1009 A 1 
ATOM 7802 O OD1 . ASN A 0 1009 . -28.100 -22.926 -64.256 1.00 24.74 1009 A 1 
ATOM 7803 N N   . ASP A 0 1010 . -24.800 -23.768 -68.163 1.00 30.66 1010 A 1 
ATOM 7804 C CA  . ASP A 0 1010 . -24.802 -25.136 -68.687 1.00 30.66 1010 A 1 
ATOM 7805 C C   . ASP A 0 1010 . -23.751 -25.920 -67.875 1.00 30.66 1010 A 1 
ATOM 7806 C CB  . ASP A 0 1010 . -24.557 -25.139 -70.203 1.00 30.66 1010 A 1 
ATOM 7807 O O   . ASP A 0 1010 . -22.683 -25.384 -67.589 1.00 30.66 1010 A 1 
ATOM 7808 C CG  . ASP A 0 1010 . -25.855 -24.866 -70.970 1.00 30.66 1010 A 1 
ATOM 7809 O OD1 . ASP A 0 1010 . -26.825 -25.626 -70.719 1.00 30.66 1010 A 1 
ATOM 7810 O OD2 . ASP A 0 1010 . -25.862 -23.936 -71.805 1.00 30.66 1010 A 1 
ATOM 7811 N N   . ASN A 0 1011 . -24.057 -27.041 -67.217 1.00 26.21 1011 A 1 
ATOM 7812 C CA  . ASN A 0 1011 . -24.633 -28.323 -67.656 1.00 26.21 1011 A 1 
ATOM 7813 C C   . ASN A 0 1011 . -23.575 -29.305 -68.194 1.00 26.21 1011 A 1 
ATOM 7814 C CB  . ASN A 0 1011 . -25.865 -28.238 -68.584 1.00 26.21 1011 A 1 
ATOM 7815 O O   . ASN A 0 1011 . -22.902 -29.044 -69.183 1.00 26.21 1011 A 1 
ATOM 7816 C CG  . ASN A 0 1011 . -27.140 -27.783 -67.898 1.00 26.21 1011 A 1 
ATOM 7817 N ND2 . ASN A 0 1011 . -27.928 -26.955 -68.539 1.00 26.21 1011 A 1 
ATOM 7818 O OD1 . ASN A 0 1011 . -27.450 -28.191 -66.790 1.00 26.21 1011 A 1 
ATOM 7819 N N   . ASN A 0 1012 . -23.580 -30.494 -67.579 1.00 27.20 1012 A 1 
ATOM 7820 C CA  . ASN A 0 1012 . -22.991 -31.768 -68.010 1.00 27.20 1012 A 1 
ATOM 7821 C C   . ASN A 0 1012 . -21.478 -32.030 -67.857 1.00 27.20 1012 A 1 
ATOM 7822 C CB  . ASN A 0 1012 . -23.507 -32.147 -69.409 1.00 27.20 1012 A 1 
ATOM 7823 O O   . ASN A 0 1012 . -20.629 -31.356 -68.421 1.00 27.20 1012 A 1 
ATOM 7824 C CG  . ASN A 0 1012 . -25.016 -32.255 -69.437 1.00 27.20 1012 A 1 
ATOM 7825 N ND2 . ASN A 0 1012 . -25.657 -31.791 -70.481 1.00 27.20 1012 A 1 
ATOM 7826 O OD1 . ASN A 0 1012 . -25.634 -32.747 -68.509 1.00 27.20 1012 A 1 
ATOM 7827 N N   . HIS A 0 1013 . -21.232 -33.194 -67.236 1.00 28.13 1013 A 1 
ATOM 7828 C CA  . HIS A 0 1013 . -20.101 -34.116 -67.410 1.00 28.13 1013 A 1 
ATOM 7829 C C   . HIS A 0 1013 . -18.711 -33.678 -66.891 1.00 28.13 1013 A 1 
ATOM 7830 C CB  . HIS A 0 1013 . -20.137 -34.703 -68.834 1.00 28.13 1013 A 1 
ATOM 7831 O O   . HIS A 0 1013 . -18.176 -32.638 -67.237 1.00 28.13 1013 A 1 
ATOM 7832 C CG  . HIS A 0 1013 . -21.086 -35.881 -68.925 1.00 28.13 1013 A 1 
ATOM 7833 C CD2 . HIS A 0 1013 . -22.402 -35.917 -68.539 1.00 28.13 1013 A 1 
ATOM 7834 N ND1 . HIS A 0 1013 . -20.742 -37.167 -69.277 1.00 28.13 1013 A 1 
ATOM 7835 C CE1 . HIS A 0 1013 . -21.815 -37.955 -69.094 1.00 28.13 1013 A 1 
ATOM 7836 N NE2 . HIS A 0 1013 . -22.847 -37.237 -68.636 1.00 28.13 1013 A 1 
ATOM 7837 N N   . LEU A 0 1014 . -18.171 -34.402 -65.898 1.00 25.74 1014 A 1 
ATOM 7838 C CA  . LEU A 0 1014 . -17.343 -35.628 -66.019 1.00 25.74 1014 A 1 
ATOM 7839 C C   . LEU A 0 1014 . -15.894 -35.280 -66.450 1.00 25.74 1014 A 1 
ATOM 7840 C CB  . LEU A 0 1014 . -17.964 -36.735 -66.916 1.00 25.74 1014 A 1 
ATOM 7841 O O   . LEU A 0 1014 . -15.697 -34.560 -67.414 1.00 25.74 1014 A 1 
ATOM 7842 C CG  . LEU A 0 1014 . -18.168 -38.114 -66.265 1.00 25.74 1014 A 1 
ATOM 7843 C CD1 . LEU A 0 1014 . -19.492 -38.189 -65.510 1.00 25.74 1014 A 1 
ATOM 7844 C CD2 . LEU A 0 1014 . -18.158 -39.213 -67.332 1.00 25.74 1014 A 1 
ATOM 7845 N N   . SER A 0 1015 . -14.826 -35.797 -65.834 1.00 25.11 1015 A 1 
ATOM 7846 C CA  . SER A 0 1015 . -14.745 -36.954 -64.937 1.00 25.11 1015 A 1 
ATOM 7847 C C   . SER A 0 1015 . -13.429 -36.984 -64.150 1.00 25.11 1015 A 1 
ATOM 7848 C CB  . SER A 0 1015 . -14.719 -38.213 -65.816 1.00 25.11 1015 A 1 
ATOM 7849 O O   . SER A 0 1015 . -12.384 -36.791 -64.761 1.00 25.11 1015 A 1 
ATOM 7850 O OG  . SER A 0 1015 . -15.047 -39.349 -65.049 1.00 25.11 1015 A 1 
ATOM 7851 N N   . THR A 0 1016 . -13.463 -37.447 -62.890 1.00 27.15 1016 A 1 
ATOM 7852 C CA  . THR A 0 1016 . -12.342 -38.124 -62.178 1.00 27.15 1016 A 1 
ATOM 7853 C C   . THR A 0 1016 . -11.024 -37.341 -61.933 1.00 27.15 1016 A 1 
ATOM 7854 C CB  . THR A 0 1016 . -12.064 -39.490 -62.830 1.00 27.15 1016 A 1 
ATOM 7855 O O   . THR A 0 1016 . -10.707 -36.396 -62.633 1.00 27.15 1016 A 1 
ATOM 7856 C CG2 . THR A 0 1016 . -13.151 -40.517 -62.505 1.00 27.15 1016 A 1 
ATOM 7857 O OG1 . THR A 0 1016 . -11.890 -39.467 -64.226 1.00 27.15 1016 A 1 
ATOM 7858 N N   . LYS A 0 1017 . -10.174 -37.675 -60.947 1.00 30.32 1017 A 1 
ATOM 7859 C CA  . LYS A 0 1017 . -10.089 -38.843 -60.037 1.00 30.32 1017 A 1 
ATOM 7860 C C   . LYS A 0 1017 . -9.356  -38.437 -58.740 1.00 30.32 1017 A 1 
ATOM 7861 C CB  . LYS A 0 1017 . -9.232  -39.940 -60.734 1.00 30.32 1017 A 1 
ATOM 7862 O O   . LYS A 0 1017 . -8.347  -37.763 -58.860 1.00 30.32 1017 A 1 
ATOM 7863 C CG  . LYS A 0 1017 . -9.871  -41.340 -60.832 1.00 30.32 1017 A 1 
ATOM 7864 C CD  . LYS A 0 1017 . -9.462  -42.040 -62.140 1.00 30.32 1017 A 1 
ATOM 7865 C CE  . LYS A 0 1017 . -10.275 -43.322 -62.350 1.00 30.32 1017 A 1 
ATOM 7866 N NZ  . LYS A 0 1017 . -9.967  -43.939 -63.665 1.00 30.32 1017 A 1 
ATOM 7867 N N   . ASN A 0 1018 . -9.811  -38.970 -57.596 1.00 27.48 1018 A 1 
ATOM 7868 C CA  . ASN A 0 1018 . -9.045  -39.399 -56.400 1.00 27.48 1018 A 1 
ATOM 7869 C C   . ASN A 0 1018 . -8.116  -38.382 -55.680 1.00 27.48 1018 A 1 
ATOM 7870 C CB  . ASN A 0 1018 . -8.275  -40.675 -56.791 1.00 27.48 1018 A 1 
ATOM 7871 O O   . ASN A 0 1018 . -7.362  -37.660 -56.313 1.00 27.48 1018 A 1 
ATOM 7872 C CG  . ASN A 0 1018 . -9.143  -41.819 -57.293 1.00 27.48 1018 A 1 
ATOM 7873 N ND2 . ASN A 0 1018 . -8.564  -42.984 -57.459 1.00 27.48 1018 A 1 
ATOM 7874 O OD1 . ASN A 0 1018 . -10.324 -41.700 -57.589 1.00 27.48 1018 A 1 
ATOM 7875 N N   . SER A 0 1019 . -8.029  -38.308 -54.347 1.00 29.95 1019 A 1 
ATOM 7876 C CA  . SER A 0 1019 . -8.711  -38.982 -53.216 1.00 29.95 1019 A 1 
ATOM 7877 C C   . SER A 0 1019 . -8.965  -37.909 -52.132 1.00 29.95 1019 A 1 
ATOM 7878 C CB  . SER A 0 1019 . -7.813  -40.096 -52.658 1.00 29.95 1019 A 1 
ATOM 7879 O O   . SER A 0 1019 . -8.217  -36.939 -52.074 1.00 29.95 1019 A 1 
ATOM 7880 O OG  . SER A 0 1019 . -7.975  -41.282 -53.417 1.00 29.95 1019 A 1 
ATOM 7881 N N   . ALA A 0 1020 . -10.071 -37.890 -51.377 1.00 27.71 1020 A 1 
ATOM 7882 C CA  . ALA A 0 1020 . -10.520 -38.860 -50.359 1.00 27.71 1020 A 1 
ATOM 7883 C C   . ALA A 0 1020 . -9.538  -38.937 -49.158 1.00 27.71 1020 A 1 
ATOM 7884 C CB  . ALA A 0 1020 . -10.938 -40.201 -50.984 1.00 27.71 1020 A 1 
ATOM 7885 O O   . ALA A 0 1020 . -8.333  -38.949 -49.375 1.00 27.71 1020 A 1 
ATOM 7886 N N   . GLU A 0 1021 . -9.974  -38.940 -47.889 1.00 30.23 1021 A 1 
ATOM 7887 C CA  . GLU A 0 1021 . -11.272 -39.382 -47.326 1.00 30.23 1021 A 1 
ATOM 7888 C C   . GLU A 0 1021 . -11.856 -38.451 -46.222 1.00 30.23 1021 A 1 
ATOM 7889 C CB  . GLU A 0 1021 . -11.060 -40.793 -46.732 1.00 30.23 1021 A 1 
ATOM 7890 O O   . GLU A 0 1021 . -11.151 -37.593 -45.704 1.00 30.23 1021 A 1 
ATOM 7891 C CG  . GLU A 0 1021 . -10.743 -41.842 -47.810 1.00 30.23 1021 A 1 
ATOM 7892 C CD  . GLU A 0 1021 . -10.350 -43.198 -47.221 1.00 30.23 1021 A 1 
ATOM 7893 O OE1 . GLU A 0 1021 . -11.090 -44.168 -47.498 1.00 30.23 1021 A 1 
ATOM 7894 O OE2 . GLU A 0 1021 . -9.297  -43.254 -46.549 1.00 30.23 1021 A 1 
ATOM 7895 N N   . SER A 0 1022 . -13.151 -38.645 -45.893 1.00 28.69 1022 A 1 
ATOM 7896 C CA  . SER A 0 1022 . -13.932 -38.247 -44.680 1.00 28.69 1022 A 1 
ATOM 7897 C C   . SER A 0 1022 . -13.520 -36.995 -43.867 1.00 28.69 1022 A 1 
ATOM 7898 C CB  . SER A 0 1022 . -13.972 -39.437 -43.715 1.00 28.69 1022 A 1 
ATOM 7899 O O   . SER A 0 1022 . -12.433 -36.947 -43.309 1.00 28.69 1022 A 1 
ATOM 7900 O OG  . SER A 0 1022 . -12.665 -39.810 -43.336 1.00 28.69 1022 A 1 
ATOM 7901 N N   . SER A 0 1023 . -14.348 -35.977 -43.589 1.00 24.74 1023 A 1 
ATOM 7902 C CA  . SER A 0 1023 . -15.823 -35.826 -43.544 1.00 24.74 1023 A 1 
ATOM 7903 C C   . SER A 0 1023 . -16.583 -36.721 -42.547 1.00 24.74 1023 A 1 
ATOM 7904 C CB  . SER A 0 1023 . -16.512 -35.829 -44.920 1.00 24.74 1023 A 1 
ATOM 7905 O O   . SER A 0 1023 . -17.020 -37.807 -42.905 1.00 24.74 1023 A 1 
ATOM 7906 O OG  . SER A 0 1023 . -15.924 -34.895 -45.802 1.00 24.74 1023 A 1 
ATOM 7907 N N   . ASN A 0 1024 . -16.815 -36.195 -41.335 1.00 28.51 1024 A 1 
ATOM 7908 C CA  . ASN A 0 1024 . -17.975 -36.409 -40.443 1.00 28.51 1024 A 1 
ATOM 7909 C C   . ASN A 0 1024 . -17.978 -35.238 -39.425 1.00 28.51 1024 A 1 
ATOM 7910 C CB  . ASN A 0 1024 . -17.878 -37.787 -39.754 1.00 28.51 1024 A 1 
ATOM 7911 O O   . ASN A 0 1024 . -16.931 -34.934 -38.869 1.00 28.51 1024 A 1 
ATOM 7912 C CG  . ASN A 0 1024 . -18.562 -38.885 -40.555 1.00 28.51 1024 A 1 
ATOM 7913 N ND2 . ASN A 0 1024 . -17.992 -40.067 -40.611 1.00 28.51 1024 A 1 
ATOM 7914 O OD1 . ASN A 0 1024 . -19.637 -38.702 -41.107 1.00 28.51 1024 A 1 
ATOM 7915 N N   . GLN A 0 1025 . -18.993 -34.363 -39.387 1.00 25.12 1025 A 1 
ATOM 7916 C CA  . GLN A 0 1025 . -20.273 -34.455 -38.647 1.00 25.12 1025 A 1 
ATOM 7917 C C   . GLN A 0 1025 . -20.185 -34.172 -37.124 1.00 25.12 1025 A 1 
ATOM 7918 C CB  . GLN A 0 1025 . -21.096 -35.728 -38.960 1.00 25.12 1025 A 1 
ATOM 7919 O O   . GLN A 0 1025 . -19.230 -34.566 -36.474 1.00 25.12 1025 A 1 
ATOM 7920 C CG  . GLN A 0 1025 . -22.186 -35.503 -40.019 1.00 25.12 1025 A 1 
ATOM 7921 C CD  . GLN A 0 1025 . -23.260 -36.586 -39.959 1.00 25.12 1025 A 1 
ATOM 7922 N NE2 . GLN A 0 1025 . -23.350 -37.462 -40.933 1.00 25.12 1025 A 1 
ATOM 7923 O OE1 . GLN A 0 1025 . -24.039 -36.658 -39.025 1.00 25.12 1025 A 1 
ATOM 7924 N N   . ILE A 0 1026 . -21.259 -33.562 -36.582 1.00 25.52 1026 A 1 
ATOM 7925 C CA  . ILE A 0 1026 . -21.603 -33.345 -35.149 1.00 25.52 1026 A 1 
ATOM 7926 C C   . ILE A 0 1026 . -21.019 -32.089 -34.440 1.00 25.52 1026 A 1 
ATOM 7927 C CB  . ILE A 0 1026 . -21.474 -34.655 -34.317 1.00 25.52 1026 A 1 
ATOM 7928 O O   . ILE A 0 1026 . -19.941 -32.103 -33.868 1.00 25.52 1026 A 1 
ATOM 7929 C CG1 . ILE A 0 1026 . -22.325 -35.805 -34.917 1.00 25.52 1026 A 1 
ATOM 7930 C CG2 . ILE A 0 1026 . -21.919 -34.469 -32.851 1.00 25.52 1026 A 1 
ATOM 7931 C CD1 . ILE A 0 1026 . -21.796 -37.196 -34.553 1.00 25.52 1026 A 1 
ATOM 7932 N N   . SER A 0 1027 . -21.864 -31.047 -34.386 1.00 23.61 1027 A 1 
ATOM 7933 C CA  . SER A 0 1027 . -22.368 -30.347 -33.176 1.00 23.61 1027 A 1 
ATOM 7934 C C   . SER A 0 1027 . -21.449 -29.624 -32.153 1.00 23.61 1027 A 1 
ATOM 7935 C CB  . SER A 0 1027 . -23.293 -31.307 -32.415 1.00 23.61 1027 A 1 
ATOM 7936 O O   . SER A 0 1027 . -20.569 -30.214 -31.543 1.00 23.61 1027 A 1 
ATOM 7937 O OG  . SER A 0 1027 . -24.390 -30.612 -31.868 1.00 23.61 1027 A 1 
ATOM 7938 N N   . LEU A 0 1028 . -21.857 -28.383 -31.825 1.00 24.87 1028 A 1 
ATOM 7939 C CA  . LEU A 0 1028 . -21.699 -27.647 -30.547 1.00 24.87 1028 A 1 
ATOM 7940 C C   . LEU A 0 1028 . -20.298 -27.439 -29.920 1.00 24.87 1028 A 1 
ATOM 7941 C CB  . LEU A 0 1028 . -22.609 -28.300 -29.479 1.00 24.87 1028 A 1 
ATOM 7942 O O   . LEU A 0 1028 . -19.769 -28.327 -29.251 1.00 24.87 1028 A 1 
ATOM 7943 C CG  . LEU A 0 1028 . -24.125 -28.144 -29.674 1.00 24.87 1028 A 1 
ATOM 7944 C CD1 . LEU A 0 1028 . -24.858 -29.133 -28.764 1.00 24.87 1028 A 1 
ATOM 7945 C CD2 . LEU A 0 1028 . -24.600 -26.733 -29.322 1.00 24.87 1028 A 1 
ATOM 7946 N N   . LYS A 0 1029 . -19.889 -26.160 -29.811 1.00 26.22 1029 A 1 
ATOM 7947 C CA  . LYS A 0 1029 . -19.549 -25.593 -28.487 1.00 26.22 1029 A 1 
ATOM 7948 C C   . LYS A 0 1029 . -19.659 -24.068 -28.395 1.00 26.22 1029 A 1 
ATOM 7949 C CB  . LYS A 0 1029 . -18.147 -26.037 -28.012 1.00 26.22 1029 A 1 
ATOM 7950 O O   . LYS A 0 1029 . -19.384 -23.351 -29.348 1.00 26.22 1029 A 1 
ATOM 7951 C CG  . LYS A 0 1029 . -18.165 -26.474 -26.531 1.00 26.22 1029 A 1 
ATOM 7952 C CD  . LYS A 0 1029 . -17.488 -27.837 -26.357 1.00 26.22 1029 A 1 
ATOM 7953 C CE  . LYS A 0 1029 . -17.681 -28.348 -24.926 1.00 26.22 1029 A 1 
ATOM 7954 N NZ  . LYS A 0 1029 . -17.167 -29.732 -24.793 1.00 26.22 1029 A 1 
ATOM 7955 N N   . THR A 0 1030 . -20.038 -23.597 -27.210 1.00 26.79 1030 A 1 
ATOM 7956 C CA  . THR A 0 1030 . -19.850 -22.219 -26.740 1.00 26.79 1030 A 1 
ATOM 7957 C C   . THR A 0 1030 . -18.530 -22.131 -25.978 1.00 26.79 1030 A 1 
ATOM 7958 C CB  . THR A 0 1030 . -20.977 -21.815 -25.771 1.00 26.79 1030 A 1 
ATOM 7959 O O   . THR A 0 1030 . -18.402 -22.782 -24.935 1.00 26.79 1030 A 1 
ATOM 7960 C CG2 . THR A 0 1030 . -22.316 -21.599 -26.467 1.00 26.79 1030 A 1 
ATOM 7961 O OG1 . THR A 0 1030 . -21.160 -22.832 -24.805 1.00 26.79 1030 A 1 
ATOM 7962 N N   . ASP A 0 1031 . -17.587 -21.304 -26.427 1.00 29.41 1031 A 1 
ATOM 7963 C CA  . ASP A 0 1031 . -16.331 -21.074 -25.702 1.00 29.41 1031 A 1 
ATOM 7964 C C   . ASP A 0 1031 . -16.527 -20.077 -24.552 1.00 29.41 1031 A 1 
ATOM 7965 C CB  . ASP A 0 1031 . -15.181 -20.732 -26.662 1.00 29.41 1031 A 1 
ATOM 7966 O O   . ASP A 0 1031 . -16.173 -18.901 -24.598 1.00 29.41 1031 A 1 
ATOM 7967 C CG  . ASP A 0 1031 . -14.655 -21.970 -27.406 1.00 29.41 1031 A 1 
ATOM 7968 O OD1 . ASP A 0 1031 . -14.760 -23.092 -26.852 1.00 29.41 1031 A 1 
ATOM 7969 O OD2 . ASP A 0 1031 . -14.139 -21.784 -28.528 1.00 29.41 1031 A 1 
ATOM 7970 N N   . CYS A 0 1032 . -17.117 -20.591 -23.475 1.00 26.95 1032 A 1 
ATOM 7971 C CA  . CYS A 0 1032 . -16.978 -20.010 -22.149 1.00 26.95 1032 A 1 
ATOM 7972 C C   . CYS A 0 1032 . -15.512 -20.138 -21.700 1.00 26.95 1032 A 1 
ATOM 7973 C CB  . CYS A 0 1032 . -17.932 -20.767 -21.212 1.00 26.95 1032 A 1 
ATOM 7974 O O   . CYS A 0 1032 . -14.907 -21.195 -21.890 1.00 26.95 1032 A 1 
ATOM 7975 S SG  . CYS A 0 1032 . -17.907 -20.071 -19.536 1.00 26.95 1032 A 1 
ATOM 7976 N N   . VAL A 0 1033 . -14.958 -19.113 -21.038 1.00 26.26 1033 A 1 
ATOM 7977 C CA  . VAL A 0 1033 . -13.633 -19.186 -20.385 1.00 26.26 1033 A 1 
ATOM 7978 C C   . VAL A 0 1033 . -13.742 -20.001 -19.088 1.00 26.26 1033 A 1 
ATOM 7979 C CB  . VAL A 0 1033 . -12.980 -17.798 -20.197 1.00 26.26 1033 A 1 
ATOM 7980 O O   . VAL A 0 1033 . -13.577 -19.508 -17.973 1.00 26.26 1033 A 1 
ATOM 7981 C CG1 . VAL A 0 1033 . -11.526 -17.910 -19.707 1.00 26.26 1033 A 1 
ATOM 7982 C CG2 . VAL A 0 1033 . -12.928 -17.028 -21.525 1.00 26.26 1033 A 1 
ATOM 7983 N N   . LEU A 0 1034 . -14.063 -21.283 -19.250 1.00 25.28 1034 A 1 
ATOM 7984 C CA  . LEU A 0 1034 . -14.049 -22.279 -18.196 1.00 25.28 1034 A 1 
ATOM 7985 C C   . LEU A 0 1034 . -12.590 -22.562 -17.832 1.00 25.28 1034 A 1 
ATOM 7986 C CB  . LEU A 0 1034 . -14.790 -23.532 -18.700 1.00 25.28 1034 A 1 
ATOM 7987 O O   . LEU A 0 1034 . -11.800 -22.983 -18.681 1.00 25.28 1034 A 1 
ATOM 7988 C CG  . LEU A 0 1034 . -14.920 -24.654 -17.655 1.00 25.28 1034 A 1 
ATOM 7989 C CD1 . LEU A 0 1034 . -15.829 -24.251 -16.492 1.00 25.28 1034 A 1 
ATOM 7990 C CD2 . LEU A 0 1034 . -15.515 -25.901 -18.312 1.00 25.28 1034 A 1 
ATOM 7991 N N   . TRP A 0 1035 . -12.228 -22.348 -16.567 1.00 24.98 1035 A 1 
ATOM 7992 C CA  . TRP A 0 1035 . -10.911 -22.732 -16.065 1.00 24.98 1035 A 1 
ATOM 7993 C C   . TRP A 0 1035 . -10.700 -24.231 -16.292 1.00 24.98 1035 A 1 
ATOM 7994 C CB  . TRP A 0 1035 . -10.784 -22.382 -14.576 1.00 24.98 1035 A 1 
ATOM 7995 O O   . TRP A 0 1035 . -11.457 -25.056 -15.781 1.00 24.98 1035 A 1 
ATOM 7996 C CG  . TRP A 0 1035 . -10.389 -20.971 -14.255 1.00 24.98 1035 A 1 
ATOM 7997 C CD1 . TRP A 0 1035 . -10.814 -19.850 -14.884 1.00 24.98 1035 A 1 
ATOM 7998 C CD2 . TRP A 0 1035 . -9.470  -20.517 -13.212 1.00 24.98 1035 A 1 
ATOM 7999 C CE2 . TRP A 0 1035 . -9.376  -19.095 -13.278 1.00 24.98 1035 A 1 
ATOM 8000 C CE3 . TRP A 0 1035 . -8.708  -21.165 -12.214 1.00 24.98 1035 A 1 
ATOM 8001 N NE1 . TRP A 0 1035 . -10.217 -18.743 -14.312 1.00 24.98 1035 A 1 
ATOM 8002 C CH2 . TRP A 0 1035 . -7.818  -19.031 -11.424 1.00 24.98 1035 A 1 
ATOM 8003 C CZ2 . TRP A 0 1035 . -8.564  -18.354 -12.404 1.00 24.98 1035 A 1 
ATOM 8004 C CZ3 . TRP A 0 1035 . -7.892  -20.433 -11.330 1.00 24.98 1035 A 1 
ATOM 8005 N N   . LYS A 0 1036 . -9.665  -24.596 -17.060 1.00 25.80 1036 A 1 
ATOM 8006 C CA  . LYS A 0 1036 . -9.293  -26.003 -17.219 1.00 25.80 1036 A 1 
ATOM 8007 C C   . LYS A 0 1036 . -8.807  -26.548 -15.881 1.00 25.80 1036 A 1 
ATOM 8008 C CB  . LYS A 0 1036 . -8.245  -26.216 -18.324 1.00 25.80 1036 A 1 
ATOM 8009 O O   . LYS A 0 1036 . -7.748  -26.166 -15.388 1.00 25.80 1036 A 1 
ATOM 8010 C CG  . LYS A 0 1036 . -8.909  -26.452 -19.688 1.00 25.80 1036 A 1 
ATOM 8011 C CD  . LYS A 0 1036 . -7.865  -26.845 -20.741 1.00 25.80 1036 A 1 
ATOM 8012 C CE  . LYS A 0 1036 . -8.557  -27.222 -22.058 1.00 25.80 1036 A 1 
ATOM 8013 N NZ  . LYS A 0 1036 . -7.572  -27.616 -23.097 1.00 25.80 1036 A 1 
ATOM 8014 N N   . GLN A 0 1037 . -9.581  -27.485 -15.346 1.00 27.96 1037 A 1 
ATOM 8015 C CA  . GLN A 0 1037 . -9.177  -28.381 -14.275 1.00 27.96 1037 A 1 
ATOM 8016 C C   . GLN A 0 1037 . -7.954  -29.188 -14.746 1.00 27.96 1037 A 1 
ATOM 8017 C CB  . GLN A 0 1037 . -10.384 -29.289 -13.953 1.00 27.96 1037 A 1 
ATOM 8018 O O   . GLN A 0 1037 . -8.103  -30.220 -15.399 1.00 27.96 1037 A 1 
ATOM 8019 C CG  . GLN A 0 1037 . -10.219 -30.138 -12.679 1.00 27.96 1037 A 1 
ATOM 8020 C CD  . GLN A 0 1037 . -10.529 -29.385 -11.387 1.00 27.96 1037 A 1 
ATOM 8021 N NE2 . GLN A 0 1037 . -10.403 -30.025 -10.246 1.00 27.96 1037 A 1 
ATOM 8022 O OE1 . GLN A 0 1037 . -10.887 -28.220 -11.371 1.00 27.96 1037 A 1 
ATOM 8023 N N   . ASN A 0 1038 . -6.740  -28.736 -14.422 1.00 27.68 1038 A 1 
ATOM 8024 C CA  . ASN A 0 1038 . -5.542  -29.570 -14.528 1.00 27.68 1038 A 1 
ATOM 8025 C C   . ASN A 0 1038 . -5.568  -30.602 -13.389 1.00 27.68 1038 A 1 
ATOM 8026 C CB  . ASN A 0 1038 . -4.259  -28.711 -14.557 1.00 27.68 1038 A 1 
ATOM 8027 O O   . ASN A 0 1038 . -4.845  -30.476 -12.402 1.00 27.68 1038 A 1 
ATOM 8028 C CG  . ASN A 0 1038 . -3.843  -28.248 -15.944 1.00 27.68 1038 A 1 
ATOM 8029 N ND2 . ASN A 0 1038 . -2.685  -27.639 -16.050 1.00 27.68 1038 A 1 
ATOM 8030 O OD1 . ASN A 0 1038 . -4.509  -28.432 -16.948 1.00 27.68 1038 A 1 
ATOM 8031 N N   . SER A 0 1039 . -6.437  -31.607 -13.527 1.00 26.22 1039 A 1 
ATOM 8032 C CA  . SER A 0 1039 . -6.406  -32.805 -12.691 1.00 26.22 1039 A 1 
ATOM 8033 C C   . SER A 0 1039 . -5.179  -33.617 -13.092 1.00 26.22 1039 A 1 
ATOM 8034 C CB  . SER A 0 1039 . -7.701  -33.623 -12.826 1.00 26.22 1039 A 1 
ATOM 8035 O O   . SER A 0 1039 . -5.206  -34.365 -14.066 1.00 26.22 1039 A 1 
ATOM 8036 O OG  . SER A 0 1039 . -7.929  -34.358 -11.641 1.00 26.22 1039 A 1 
ATOM 8037 N N   . VAL A 0 1040 . -4.074  -33.403 -12.381 1.00 31.00 1040 A 1 
ATOM 8038 C CA  . VAL A 0 1040 . -2.952  -34.341 -12.365 1.00 31.00 1040 A 1 
ATOM 8039 C C   . VAL A 0 1040 . -3.195  -35.252 -11.175 1.00 31.00 1040 A 1 
ATOM 8040 C CB  . VAL A 0 1040 . -1.593  -33.623 -12.280 1.00 31.00 1040 A 1 
ATOM 8041 O O   . VAL A 0 1040 . -3.071  -34.818 -10.029 1.00 31.00 1040 A 1 
ATOM 8042 C CG1 . VAL A 0 1040 . -0.436  -34.629 -12.204 1.00 31.00 1040 A 1 
ATOM 8043 C CG2 . VAL A 0 1040 . -1.366  -32.739 -13.515 1.00 31.00 1040 A 1 
ATOM 8044 N N   . ASP A 0 1041 . -3.583  -36.494 -11.446 1.00 24.28 1041 A 1 
ATOM 8045 C CA  . ASP A 0 1041 . -3.890  -37.457 -10.396 1.00 24.28 1041 A 1 
ATOM 8046 C C   . ASP A 0 1041 . -2.623  -37.831 -9.617  1.00 24.28 1041 A 1 
ATOM 8047 C CB  . ASP A 0 1041 . -4.594  -38.691 -10.981 1.00 24.28 1041 A 1 
ATOM 8048 O O   . ASP A 0 1041 . -1.755  -38.558 -10.096 1.00 24.28 1041 A 1 
ATOM 8049 C CG  . ASP A 0 1041 . -5.972  -38.335 -11.544 1.00 24.28 1041 A 1 
ATOM 8050 O OD1 . ASP A 0 1041 . -6.752  -37.697 -10.801 1.00 24.28 1041 A 1 
ATOM 8051 O OD2 . ASP A 0 1041 . -6.215  -38.653 -12.727 1.00 24.28 1041 A 1 
ATOM 8052 N N   . LEU A 0 1042 . -2.542  -37.349 -8.376  1.00 28.01 1042 A 1 
ATOM 8053 C CA  . LEU A 0 1042 . -1.615  -37.832 -7.346  1.00 28.01 1042 A 1 
ATOM 8054 C C   . LEU A 0 1042 . -2.369  -38.561 -6.223  1.00 28.01 1042 A 1 
ATOM 8055 C CB  . LEU A 0 1042 . -0.657  -36.704 -6.908  1.00 28.01 1042 A 1 
ATOM 8056 O O   . LEU A 0 1042 . -2.017  -38.499 -5.047  1.00 28.01 1042 A 1 
ATOM 8057 C CG  . LEU A 0 1042 . 0.605   -36.642 -7.790  1.00 28.01 1042 A 1 
ATOM 8058 C CD1 . LEU A 0 1042 . 1.364   -35.340 -7.526  1.00 28.01 1042 A 1 
ATOM 8059 C CD2 . LEU A 0 1042 . 1.571   -37.798 -7.497  1.00 28.01 1042 A 1 
ATOM 8060 N N   . ALA A 0 1043 . -3.407  -39.304 -6.609  1.00 25.28 1043 A 1 
ATOM 8061 C CA  . ALA A 0 1043 . -4.108  -40.251 -5.753  1.00 25.28 1043 A 1 
ATOM 8062 C C   . ALA A 0 1043 . -3.281  -41.543 -5.577  1.00 25.28 1043 A 1 
ATOM 8063 C CB  . ALA A 0 1043 . -5.504  -40.491 -6.348  1.00 25.28 1043 A 1 
ATOM 8064 O O   . ALA A 0 1043 . -3.652  -42.592 -6.095  1.00 25.28 1043 A 1 
ATOM 8065 N N   . CYS A 0 1044 . -2.133  -41.466 -4.887  1.00 27.20 1044 A 1 
ATOM 8066 C CA  . CYS A 0 1044 . -1.325  -42.656 -4.587  1.00 27.20 1044 A 1 
ATOM 8067 C C   . CYS A 0 1044 . -0.412  -42.537 -3.344  1.00 27.20 1044 A 1 
ATOM 8068 C CB  . CYS A 0 1044 . -0.583  -43.117 -5.857  1.00 27.20 1044 A 1 
ATOM 8069 O O   . CYS A 0 1044 . 0.782   -42.824 -3.406  1.00 27.20 1044 A 1 
ATOM 8070 S SG  . CYS A 0 1044 . -0.592  -44.933 -5.900  1.00 27.20 1044 A 1 
ATOM 8071 N N   . ILE A 0 1045 . -0.986  -42.182 -2.189  1.00 30.77 1045 A 1 
ATOM 8072 C CA  . ILE A 0 1045 . -0.569  -42.785 -0.909  1.00 30.77 1045 A 1 
ATOM 8073 C C   . ILE A 0 1045 . -1.826  -43.412 -0.303  1.00 30.77 1045 A 1 
ATOM 8074 C CB  . ILE A 0 1045 . 0.158   -41.806 0.046   1.00 30.77 1045 A 1 
ATOM 8075 O O   . ILE A 0 1045 . -2.754  -42.714 0.095   1.00 30.77 1045 A 1 
ATOM 8076 C CG1 . ILE A 0 1045 . 1.459   -41.287 -0.613  1.00 30.77 1045 A 1 
ATOM 8077 C CG2 . ILE A 0 1045 . 0.476   -42.522 1.376   1.00 30.77 1045 A 1 
ATOM 8078 C CD1 . ILE A 0 1045 . 2.314   -40.360 0.263   1.00 30.77 1045 A 1 
ATOM 8079 N N   . SER A 0 1046 . -1.870  -44.740 -0.322  1.00 26.08 1046 A 1 
ATOM 8080 C CA  . SER A 0 1046 . -3.011  -45.583 0.045   1.00 26.08 1046 A 1 
ATOM 8081 C C   . SER A 0 1046 . -2.599  -46.602 1.106   1.00 26.08 1046 A 1 
ATOM 8082 C CB  . SER A 0 1046 . -3.499  -46.335 -1.201  1.00 26.08 1046 A 1 
ATOM 8083 O O   . SER A 0 1046 . -1.446  -47.027 1.073   1.00 26.08 1046 A 1 
ATOM 8084 O OG  . SER A 0 1046 . -2.435  -47.074 -1.782  1.00 26.08 1046 A 1 
ATOM 8085 N N   . GLN A 0 1047 . -3.564  -47.085 1.905   1.00 26.71 1047 A 1 
ATOM 8086 C CA  . GLN A 0 1047 . -3.391  -48.042 3.025   1.00 26.71 1047 A 1 
ATOM 8087 C C   . GLN A 0 1047 . -2.726  -47.387 4.260   1.00 26.71 1047 A 1 
ATOM 8088 C CB  . GLN A 0 1047 . -2.659  -49.331 2.571   1.00 26.71 1047 A 1 
ATOM 8089 O O   . GLN A 0 1047 . -1.877  -46.513 4.112   1.00 26.71 1047 A 1 
ATOM 8090 C CG  . GLN A 0 1047 . -3.226  -49.982 1.288   1.00 26.71 1047 A 1 
ATOM 8091 C CD  . GLN A 0 1047 . -2.265  -50.947 0.592   1.00 26.71 1047 A 1 
ATOM 8092 N NE2 . GLN A 0 1047 . -2.616  -51.433 -0.579  1.00 26.71 1047 A 1 
ATOM 8093 O OE1 . GLN A 0 1047 . -1.181  -51.273 1.040   1.00 26.71 1047 A 1 
ATOM 8094 N N   . SER A 0 1048 . -3.064  -47.731 5.507   1.00 28.93 1048 A 1 
ATOM 8095 C CA  . SER A 0 1048 . -4.074  -48.665 6.057   1.00 28.93 1048 A 1 
ATOM 8096 C C   . SER A 0 1048 . -5.507  -48.095 5.998   1.00 28.93 1048 A 1 
ATOM 8097 C CB  . SER A 0 1048 . -3.670  -48.940 7.515   1.00 28.93 1048 A 1 
ATOM 8098 O O   . SER A 0 1048 . -5.699  -46.892 6.130   1.00 28.93 1048 A 1 
ATOM 8099 O OG  . SER A 0 1048 . -3.483  -47.718 8.210   1.00 28.93 1048 A 1 
ATOM 8100 N N   . GLU A 0 1049 . -6.552  -48.855 5.664   1.00 27.68 1049 A 1 
ATOM 8101 C CA  . GLU A 0 1049 . -7.180  -49.923 6.475   1.00 27.68 1049 A 1 
ATOM 8102 C C   . GLU A 0 1049 . -7.690  -49.441 7.846   1.00 27.68 1049 A 1 
ATOM 8103 C CB  . GLU A 0 1049 . -6.380  -51.234 6.579   1.00 27.68 1049 A 1 
ATOM 8104 O O   . GLU A 0 1049 . -6.916  -49.089 8.733   1.00 27.68 1049 A 1 
ATOM 8105 C CG  . GLU A 0 1049 . -6.384  -52.014 5.259   1.00 27.68 1049 A 1 
ATOM 8106 C CD  . GLU A 0 1049 . -5.617  -53.340 5.366   1.00 27.68 1049 A 1 
ATOM 8107 O OE1 . GLU A 0 1049 . -6.107  -54.334 4.785   1.00 27.68 1049 A 1 
ATOM 8108 O OE2 . GLU A 0 1049 . -4.524  -53.327 5.975   1.00 27.68 1049 A 1 
ATOM 8109 N N   . TYR A 0 1050 . -9.019  -49.462 8.000   1.00 26.39 1050 A 1 
ATOM 8110 C CA  . TYR A 0 1050 . -9.730  -49.402 9.276   1.00 26.39 1050 A 1 
ATOM 8111 C C   . TYR A 0 1050 . -11.029 -50.208 9.116   1.00 26.39 1050 A 1 
ATOM 8112 C CB  . TYR A 0 1050 . -9.988  -47.943 9.702   1.00 26.39 1050 A 1 
ATOM 8113 O O   . TYR A 0 1050 . -11.962 -49.772 8.439   1.00 26.39 1050 A 1 
ATOM 8114 C CG  . TYR A 0 1050 . -9.815  -47.715 11.193  1.00 26.39 1050 A 1 
ATOM 8115 C CD1 . TYR A 0 1050 . -10.876 -47.945 12.092  1.00 26.39 1050 A 1 
ATOM 8116 C CD2 . TYR A 0 1050 . -8.560  -47.301 11.680  1.00 26.39 1050 A 1 
ATOM 8117 C CE1 . TYR A 0 1050 . -10.684 -47.746 13.474  1.00 26.39 1050 A 1 
ATOM 8118 C CE2 . TYR A 0 1050 . -8.365  -47.099 13.059  1.00 26.39 1050 A 1 
ATOM 8119 O OH  . TYR A 0 1050 . -9.241  -47.128 15.292  1.00 26.39 1050 A 1 
ATOM 8120 C CZ  . TYR A 0 1050 . -9.429  -47.321 13.960  1.00 26.39 1050 A 1 
ATOM 8121 N N   . THR A 0 1051 . -11.055 -51.416 9.671   1.00 26.15 1051 A 1 
ATOM 8122 C CA  . THR A 0 1051 . -12.172 -52.369 9.594   1.00 26.15 1051 A 1 
ATOM 8123 C C   . THR A 0 1051 . -12.311 -53.062 10.939  1.00 26.15 1051 A 1 
ATOM 8124 C CB  . THR A 0 1051 . -11.961 -53.452 8.520   1.00 26.15 1051 A 1 
ATOM 8125 O O   . THR A 0 1051 . -11.321 -53.597 11.433  1.00 26.15 1051 A 1 
ATOM 8126 C CG2 . THR A 0 1051 . -12.158 -52.920 7.102   1.00 26.15 1051 A 1 
ATOM 8127 O OG1 . THR A 0 1051 . -10.659 -53.982 8.595   1.00 26.15 1051 A 1 
ATOM 8128 N N   . ASP A 0 1052 . -13.535 -53.064 11.472  1.00 25.55 1052 A 1 
ATOM 8129 C CA  . ASP A 0 1052 . -13.908 -53.528 12.814  1.00 25.55 1052 A 1 
ATOM 8130 C C   . ASP A 0 1052 . -13.236 -52.772 13.992  1.00 25.55 1052 A 1 
ATOM 8131 C CB  . ASP A 0 1052 . -13.827 -55.067 12.882  1.00 25.55 1052 A 1 
ATOM 8132 O O   . ASP A 0 1052 . -12.182 -52.159 13.859  1.00 25.55 1052 A 1 
ATOM 8133 C CG  . ASP A 0 1052 . -14.923 -55.722 12.033  1.00 25.55 1052 A 1 
ATOM 8134 O OD1 . ASP A 0 1052 . -16.079 -55.241 12.132  1.00 25.55 1052 A 1 
ATOM 8135 O OD2 . ASP A 0 1052 . -14.616 -56.687 11.299  1.00 25.55 1052 A 1 
ATOM 8136 N N   . GLU A 0 1053 . -13.849 -52.684 15.177  1.00 30.47 1053 A 1 
ATOM 8137 C CA  . GLU A 0 1053 . -15.110 -53.301 15.624  1.00 30.47 1053 A 1 
ATOM 8138 C C   . GLU A 0 1053 . -16.227 -52.271 15.883  1.00 30.47 1053 A 1 
ATOM 8139 C CB  . GLU A 0 1053 . -14.878 -54.083 16.932  1.00 30.47 1053 A 1 
ATOM 8140 O O   . GLU A 0 1053 . -16.044 -51.295 16.612  1.00 30.47 1053 A 1 
ATOM 8141 C CG  . GLU A 0 1053 . -13.962 -55.309 16.805  1.00 30.47 1053 A 1 
ATOM 8142 C CD  . GLU A 0 1053 . -13.877 -56.055 18.146  1.00 30.47 1053 A 1 
ATOM 8143 O OE1 . GLU A 0 1053 . -14.511 -57.135 18.266  1.00 30.47 1053 A 1 
ATOM 8144 O OE2 . GLU A 0 1053 . -13.234 -55.524 19.078  1.00 30.47 1053 A 1 
ATOM 8145 N N   . GLN A 0 1054 . -17.446 -52.557 15.407  1.00 25.96 1054 A 1 
ATOM 8146 C CA  . GLN A 0 1054 . -18.659 -52.078 16.080  1.00 25.96 1054 A 1 
ATOM 8147 C C   . GLN A 0 1054 . -19.060 -53.074 17.174  1.00 25.96 1054 A 1 
ATOM 8148 C CB  . GLN A 0 1054 . -19.840 -51.934 15.101  1.00 25.96 1054 A 1 
ATOM 8149 O O   . GLN A 0 1054 . -19.563 -54.155 16.862  1.00 25.96 1054 A 1 
ATOM 8150 C CG  . GLN A 0 1054 . -19.871 -50.614 14.323  1.00 25.96 1054 A 1 
ATOM 8151 C CD  . GLN A 0 1054 . -21.188 -50.434 13.566  1.00 25.96 1054 A 1 
ATOM 8152 N NE2 . GLN A 0 1054 . -21.538 -49.225 13.188  1.00 25.96 1054 A 1 
ATOM 8153 O OE1 . GLN A 0 1054 . -21.945 -51.353 13.306  1.00 25.96 1054 A 1 
ATOM 8154 N N   . ARG A 0 1055 . -18.946 -52.695 18.454  1.00 26.89 1055 A 1 
ATOM 8155 C CA  . ARG A 0 1055 . -19.646 -53.398 19.543  1.00 26.89 1055 A 1 
ATOM 8156 C C   . ARG A 0 1055 . -20.167 -52.470 20.643  1.00 26.89 1055 A 1 
ATOM 8157 C CB  . ARG A 0 1055 . -18.757 -54.502 20.158  1.00 26.89 1055 A 1 
ATOM 8158 O O   . ARG A 0 1055 . -19.386 -52.050 21.480  1.00 26.89 1055 A 1 
ATOM 8159 C CG  . ARG A 0 1055 . -18.739 -55.779 19.307  1.00 26.89 1055 A 1 
ATOM 8160 C CD  . ARG A 0 1055 . -18.134 -56.962 20.064  1.00 26.89 1055 A 1 
ATOM 8161 N NE  . ARG A 0 1055 . -18.374 -58.215 19.328  1.00 26.89 1055 A 1 
ATOM 8162 N NH1 . ARG A 0 1055 . -17.277 -59.609 20.771  1.00 26.89 1055 A 1 
ATOM 8163 N NH2 . ARG A 0 1055 . -18.236 -60.450 18.937  1.00 26.89 1055 A 1 
ATOM 8164 C CZ  . ARG A 0 1055 . -17.965 -59.416 19.683  1.00 26.89 1055 A 1 
ATOM 8165 N N   . PHE A 0 1056 . -21.502 -52.334 20.678  1.00 28.20 1056 A 1 
ATOM 8166 C CA  . PHE A 0 1056 . -22.366 -52.100 21.856  1.00 28.20 1056 A 1 
ATOM 8167 C C   . PHE A 0 1056 . -22.148 -50.791 22.665  1.00 28.20 1056 A 1 
ATOM 8168 C CB  . PHE A 0 1056 . -22.305 -53.360 22.757  1.00 28.20 1056 A 1 
ATOM 8169 O O   . PHE A 0 1056 . -21.029 -50.403 22.956  1.00 28.20 1056 A 1 
ATOM 8170 C CG  . PHE A 0 1056 . -23.023 -54.610 22.243  1.00 28.20 1056 A 1 
ATOM 8171 C CD1 . PHE A 0 1056 . -24.122 -55.128 22.957  1.00 28.20 1056 A 1 
ATOM 8172 C CD2 . PHE A 0 1056 . -22.601 -55.278 21.075  1.00 28.20 1056 A 1 
ATOM 8173 C CE1 . PHE A 0 1056 . -24.826 -56.248 22.477  1.00 28.20 1056 A 1 
ATOM 8174 C CE2 . PHE A 0 1056 . -23.303 -56.396 20.590  1.00 28.20 1056 A 1 
ATOM 8175 C CZ  . PHE A 0 1056 . -24.425 -56.875 21.286  1.00 28.20 1056 A 1 
ATOM 8176 N N   . MET A 0 1057 . -23.170 -50.080 23.159  1.00 28.37 1057 A 1 
ATOM 8177 C CA  . MET A 0 1057 . -24.639 -50.122 22.982  1.00 28.37 1057 A 1 
ATOM 8178 C C   . MET A 0 1057 . -25.242 -48.808 23.555  1.00 28.37 1057 A 1 
ATOM 8179 C CB  . MET A 0 1057 . -25.245 -51.318 23.754  1.00 28.37 1057 A 1 
ATOM 8180 O O   . MET A 0 1057 . -24.539 -48.110 24.282  1.00 28.37 1057 A 1 
ATOM 8181 C CG  . MET A 0 1057 . -25.918 -52.360 22.857  1.00 28.37 1057 A 1 
ATOM 8182 S SD  . MET A 0 1057 . -27.232 -51.734 21.786  1.00 28.37 1057 A 1 
ATOM 8183 C CE  . MET A 0 1057 . -28.394 -53.122 21.878  1.00 28.37 1057 A 1 
ATOM 8184 N N   . ASN A 0 1058 . -26.538 -48.541 23.316  1.00 29.81 1058 A 1 
ATOM 8185 C CA  . ASN A 0 1058 . -27.358 -47.429 23.863  1.00 29.81 1058 A 1 
ATOM 8186 C C   . ASN A 0 1058 . -26.924 -46.017 23.383  1.00 29.81 1058 A 1 
ATOM 8187 C CB  . ASN A 0 1058 . -27.423 -47.514 25.405  1.00 29.81 1058 A 1 
ATOM 8188 O O   . ASN A 0 1058 . -25.871 -45.530 23.777  1.00 29.81 1058 A 1 
ATOM 8189 C CG  . ASN A 0 1058 . -27.830 -48.860 25.985  1.00 29.81 1058 A 1 
ATOM 8190 N ND2 . ASN A 0 1058 . -27.751 -49.001 27.287  1.00 29.81 1058 A 1 
ATOM 8191 O OD1 . ASN A 0 1058 . -28.222 -49.805 25.321  1.00 29.81 1058 A 1 
ATOM 8192 N N   . GLU A 0 1059 . -27.602 -45.262 22.509  1.00 31.09 1059 A 1 
ATOM 8193 C CA  . GLU A 0 1059 . -29.020 -45.093 22.096  1.00 31.09 1059 A 1 
ATOM 8194 C C   . GLU A 0 1059 . -29.935 -44.198 22.968  1.00 31.09 1059 A 1 
ATOM 8195 C CB  . GLU A 0 1059 . -29.774 -46.339 21.587  1.00 31.09 1059 A 1 
ATOM 8196 O O   . GLU A 0 1059 . -30.731 -44.685 23.765  1.00 31.09 1059 A 1 
ATOM 8197 C CG  . GLU A 0 1059 . -29.185 -46.974 20.323  1.00 31.09 1059 A 1 
ATOM 8198 C CD  . GLU A 0 1059 . -30.264 -47.784 19.585  1.00 31.09 1059 A 1 
ATOM 8199 O OE1 . GLU A 0 1059 . -30.545 -47.440 18.414  1.00 31.09 1059 A 1 
ATOM 8200 O OE2 . GLU A 0 1059 . -30.812 -48.721 20.207  1.00 31.09 1059 A 1 
ATOM 8201 N N   . THR A 0 1060 . -29.996 -42.911 22.584  1.00 28.42 1060 A 1 
ATOM 8202 C CA  . THR A 0 1060 . -31.191 -42.024 22.597  1.00 28.42 1060 A 1 
ATOM 8203 C C   . THR A 0 1060 . -31.695 -41.471 23.962  1.00 28.42 1060 A 1 
ATOM 8204 C CB  . THR A 0 1060 . -32.304 -42.633 21.723  1.00 28.42 1060 A 1 
ATOM 8205 O O   . THR A 0 1060 . -31.458 -42.052 25.008  1.00 28.42 1060 A 1 
ATOM 8206 C CG2 . THR A 0 1060 . -31.863 -43.132 20.344  1.00 28.42 1060 A 1 
ATOM 8207 O OG1 . THR A 0 1060 . -32.991 -43.658 22.396  1.00 28.42 1060 A 1 
ATOM 8208 N N   . ASN A 0 1061 . -32.411 -40.328 24.058  1.00 32.34 1061 A 1 
ATOM 8209 C CA  . ASN A 0 1061 . -33.311 -39.710 23.064  1.00 32.34 1061 A 1 
ATOM 8210 C C   . ASN A 0 1061 . -33.592 -38.177 23.228  1.00 32.34 1061 A 1 
ATOM 8211 C CB  . ASN A 0 1061 . -34.641 -40.506 23.150  1.00 32.34 1061 A 1 
ATOM 8212 O O   . ASN A 0 1061 . -33.377 -37.591 24.281  1.00 32.34 1061 A 1 
ATOM 8213 C CG  . ASN A 0 1061 . -35.245 -40.802 21.792  1.00 32.34 1061 A 1 
ATOM 8214 N ND2 . ASN A 0 1061 . -35.700 -42.010 21.565  1.00 32.34 1061 A 1 
ATOM 8215 O OD1 . ASN A 0 1061 . -35.260 -39.957 20.912  1.00 32.34 1061 A 1 
ATOM 8216 N N   . ASN A 0 1062 . -34.119 -37.572 22.148  1.00 30.90 1062 A 1 
ATOM 8217 C CA  . ASN A 0 1062 . -34.971 -36.362 21.973  1.00 30.90 1062 A 1 
ATOM 8218 C C   . ASN A 0 1062 . -34.780 -34.972 22.674  1.00 30.90 1062 A 1 
ATOM 8219 C CB  . ASN A 0 1062 . -36.444 -36.814 22.066  1.00 30.90 1062 A 1 
ATOM 8220 O O   . ASN A 0 1062 . -35.052 -34.789 23.852  1.00 30.90 1062 A 1 
ATOM 8221 C CG  . ASN A 0 1062 . -36.972 -37.395 20.764  1.00 30.90 1062 A 1 
ATOM 8222 N ND2 . ASN A 0 1062 . -37.877 -38.340 20.826  1.00 30.90 1062 A 1 
ATOM 8223 O OD1 . ASN A 0 1062 . -36.618 -36.969 19.674  1.00 30.90 1062 A 1 
ATOM 8224 N N   . ARG A 0 1063 . -34.583 -33.951 21.805  1.00 28.52 1063 A 1 
ATOM 8225 C CA  . ARG A 0 1063 . -35.336 -32.663 21.624  1.00 28.52 1063 A 1 
ATOM 8226 C C   . ARG A 0 1063 . -35.600 -31.682 22.799  1.00 28.52 1063 A 1 
ATOM 8227 C CB  . ARG A 0 1063 . -36.707 -32.981 20.977  1.00 28.52 1063 A 1 
ATOM 8228 O O   . ARG A 0 1063 . -36.440 -31.956 23.646  1.00 28.52 1063 A 1 
ATOM 8229 C CG  . ARG A 0 1063 . -36.644 -33.634 19.588  1.00 28.52 1063 A 1 
ATOM 8230 C CD  . ARG A 0 1063 . -38.035 -34.117 19.145  1.00 28.52 1063 A 1 
ATOM 8231 N NE  . ARG A 0 1063 . -37.953 -34.907 17.902  1.00 28.52 1063 A 1 
ATOM 8232 N NH1 . ARG A 0 1063 . -40.124 -35.659 17.833  1.00 28.52 1063 A 1 
ATOM 8233 N NH2 . ARG A 0 1063 . -38.669 -36.332 16.282  1.00 28.52 1063 A 1 
ATOM 8234 C CZ  . ARG A 0 1063 . -38.913 -35.627 17.349  1.00 28.52 1063 A 1 
ATOM 8235 N N   . ASN A 0 1064 . -35.130 -30.422 22.663  1.00 32.18 1064 A 1 
ATOM 8236 C CA  . ASN A 0 1064 . -35.993 -29.258 22.301  1.00 32.18 1064 A 1 
ATOM 8237 C C   . ASN A 0 1064 . -35.276 -27.872 22.220  1.00 32.18 1064 A 1 
ATOM 8238 C CB  . ASN A 0 1064 . -37.207 -29.120 23.253  1.00 32.18 1064 A 1 
ATOM 8239 O O   . ASN A 0 1064 . -34.681 -27.401 23.180  1.00 32.18 1064 A 1 
ATOM 8240 C CG  . ASN A 0 1064 . -38.447 -29.844 22.751  1.00 32.18 1064 A 1 
ATOM 8241 N ND2 . ASN A 0 1064 . -39.265 -30.367 23.631  1.00 32.18 1064 A 1 
ATOM 8242 O OD1 . ASN A 0 1064 . -38.712 -29.917 21.561  1.00 32.18 1064 A 1 
ATOM 8243 N N   . ASN A 0 1065 . -35.452 -27.184 21.082  1.00 27.37 1065 A 1 
ATOM 8244 C CA  . ASN A 0 1065 . -35.571 -25.725 20.848  1.00 27.37 1065 A 1 
ATOM 8245 C C   . ASN A 0 1065 . -34.822 -24.672 21.719  1.00 27.37 1065 A 1 
ATOM 8246 C CB  . ASN A 0 1065 . -37.083 -25.405 20.830  1.00 27.37 1065 A 1 
ATOM 8247 O O   . ASN A 0 1065 . -35.357 -24.209 22.726  1.00 27.37 1065 A 1 
ATOM 8248 C CG  . ASN A 0 1065 . -37.852 -26.171 19.769  1.00 27.37 1065 A 1 
ATOM 8249 N ND2 . ASN A 0 1065 . -39.155 -26.249 19.880  1.00 27.37 1065 A 1 
ATOM 8250 O OD1 . ASN A 0 1065 . -37.288 -26.720 18.839  1.00 27.37 1065 A 1 
ATOM 8251 N N   . ARG A 0 1066 . -33.704 -24.140 21.185  1.00 28.61 1066 A 1 
ATOM 8252 C CA  . ARG A 0 1066 . -33.157 -22.741 21.211  1.00 28.61 1066 A 1 
ATOM 8253 C C   . ARG A 0 1066 . -31.905 -22.773 20.300  1.00 28.61 1066 A 1 
ATOM 8254 C CB  . ARG A 0 1066 . -32.768 -22.314 22.645  1.00 28.61 1066 A 1 
ATOM 8255 O O   . ARG A 0 1066 . -31.164 -23.739 20.390  1.00 28.61 1066 A 1 
ATOM 8256 C CG  . ARG A 0 1066 . -33.892 -21.570 23.402  1.00 28.61 1066 A 1 
ATOM 8257 C CD  . ARG A 0 1066 . -33.778 -21.756 24.928  1.00 28.61 1066 A 1 
ATOM 8258 N NE  . ARG A 0 1066 . -35.092 -21.683 25.603  1.00 28.61 1066 A 1 
ATOM 8259 N NH1 . ARG A 0 1066 . -34.374 -20.999 27.680  1.00 28.61 1066 A 1 
ATOM 8260 N NH2 . ARG A 0 1066 . -36.521 -21.493 27.371  1.00 28.61 1066 A 1 
ATOM 8261 C CZ  . ARG A 0 1066 . -35.321 -21.390 26.874  1.00 28.61 1066 A 1 
ATOM 8262 N N   . LYS A 0 1067 . -31.657 -21.929 19.286  1.00 25.53 1067 A 1 
ATOM 8263 C CA  . LYS A 0 1067 . -31.769 -20.465 19.075  1.00 25.53 1067 A 1 
ATOM 8264 C C   . LYS A 0 1067 . -30.711 -19.673 19.871  1.00 25.53 1067 A 1 
ATOM 8265 C CB  . LYS A 0 1067 . -33.216 -19.922 19.178  1.00 25.53 1067 A 1 
ATOM 8266 O O   . LYS A 0 1067 . -30.704 -19.766 21.091  1.00 25.53 1067 A 1 
ATOM 8267 C CG  . LYS A 0 1067 . -33.417 -18.624 18.361  1.00 25.53 1067 A 1 
ATOM 8268 C CD  . LYS A 0 1067 . -34.880 -18.138 18.340  1.00 25.53 1067 A 1 
ATOM 8269 C CE  . LYS A 0 1067 . -35.037 -16.925 17.401  1.00 25.53 1067 A 1 
ATOM 8270 N NZ  . LYS A 0 1067 . -36.452 -16.482 17.267  1.00 25.53 1067 A 1 
ATOM 8271 N N   . LEU A 0 1068 . -29.942 -18.840 19.146  1.00 24.52 1068 A 1 
ATOM 8272 C CA  . LEU A 0 1068 . -28.790 -17.981 19.519  1.00 24.52 1068 A 1 
ATOM 8273 C C   . LEU A 0 1068 . -27.355 -18.548 19.357  1.00 24.52 1068 A 1 
ATOM 8274 C CB  . LEU A 0 1068 . -28.955 -17.233 20.867  1.00 24.52 1068 A 1 
ATOM 8275 O O   . LEU A 0 1068 . -27.122 -19.749 19.378  1.00 24.52 1068 A 1 
ATOM 8276 C CG  . LEU A 0 1068 . -29.956 -16.062 20.837  1.00 24.52 1068 A 1 
ATOM 8277 C CD1 . LEU A 0 1068 . -31.328 -16.452 21.386  1.00 24.52 1068 A 1 
ATOM 8278 C CD2 . LEU A 0 1068 . -29.433 -14.896 21.678  1.00 24.52 1068 A 1 
ATOM 8279 N N   . SER A 0 1069 . -26.439 -17.576 19.198  1.00 25.13 1069 A 1 
ATOM 8280 C CA  . SER A 0 1069 . -24.968 -17.572 19.330  1.00 25.13 1069 A 1 
ATOM 8281 C C   . SER A 0 1069 . -24.108 -18.492 18.450  1.00 25.13 1069 A 1 
ATOM 8282 C CB  . SER A 0 1069 . -24.545 -17.660 20.803  1.00 25.13 1069 A 1 
ATOM 8283 O O   . SER A 0 1069 . -23.812 -19.625 18.816  1.00 25.13 1069 A 1 
ATOM 8284 O OG  . SER A 0 1069 . -24.954 -18.871 21.394  1.00 25.13 1069 A 1 
ATOM 8285 N N   . TYR A 0 1070 . -23.519 -17.900 17.403  1.00 25.11 1070 A 1 
ATOM 8286 C CA  . TYR A 0 1070 . -22.145 -18.227 17.006  1.00 25.11 1070 A 1 
ATOM 8287 C C   . TYR A 0 1070 . -21.184 -17.636 18.048  1.00 25.11 1070 A 1 
ATOM 8288 C CB  . TYR A 0 1070 . -21.833 -17.655 15.611  1.00 25.11 1070 A 1 
ATOM 8289 O O   . TYR A 0 1070 . -20.891 -16.443 18.021  1.00 25.11 1070 A 1 
ATOM 8290 C CG  . TYR A 0 1070 . -22.352 -18.490 14.460  1.00 25.11 1070 A 1 
ATOM 8291 C CD1 . TYR A 0 1070 . -21.571 -19.557 13.973  1.00 25.11 1070 A 1 
ATOM 8292 C CD2 . TYR A 0 1070 . -23.598 -18.201 13.871  1.00 25.11 1070 A 1 
ATOM 8293 C CE1 . TYR A 0 1070 . -22.036 -20.343 12.902  1.00 25.11 1070 A 1 
ATOM 8294 C CE2 . TYR A 0 1070 . -24.068 -18.988 12.802  1.00 25.11 1070 A 1 
ATOM 8295 O OH  . TYR A 0 1070 . -23.751 -20.818 11.289  1.00 25.11 1070 A 1 
ATOM 8296 C CZ  . TYR A 0 1070 . -23.290 -20.060 12.318  1.00 25.11 1070 A 1 
ATOM 8297 N N   . THR A 0 1071 . -20.722 -18.449 18.996  1.00 29.29 1071 A 1 
ATOM 8298 C CA  . THR A 0 1071 . -19.642 -18.066 19.916  1.00 29.29 1071 A 1 
ATOM 8299 C C   . THR A 0 1071 . -18.287 -18.304 19.263  1.00 29.29 1071 A 1 
ATOM 8300 C CB  . THR A 0 1071 . -19.693 -18.858 21.230  1.00 29.29 1071 A 1 
ATOM 8301 O O   . THR A 0 1071 . -17.981 -19.429 18.871  1.00 29.29 1071 A 1 
ATOM 8302 C CG2 . THR A 0 1071 . -20.871 -18.447 22.108  1.00 29.29 1071 A 1 
ATOM 8303 O OG1 . THR A 0 1071 . -19.833 -20.233 20.961  1.00 29.29 1071 A 1 
ATOM 8304 N N   . THR A 0 1072 . -17.445 -17.277 19.204  1.00 25.23 1072 A 1 
ATOM 8305 C CA  . THR A 0 1072 . -16.017 -17.436 18.907  1.00 25.23 1072 A 1 
ATOM 8306 C C   . THR A 0 1072 . -15.323 -18.225 20.016  1.00 25.23 1072 A 1 
ATOM 8307 C CB  . THR A 0 1072 . -15.334 -16.059 18.826  1.00 25.23 1072 A 1 
ATOM 8308 O O   . THR A 0 1072 . -15.394 -17.796 21.166  1.00 25.23 1072 A 1 
ATOM 8309 C CG2 . THR A 0 1072 . -15.777 -15.258 17.604  1.00 25.23 1072 A 1 
ATOM 8310 O OG1 . THR A 0 1072 . -15.668 -15.293 19.964  1.00 25.23 1072 A 1 
ATOM 8311 N N   . ASN A 0 1073 . -14.637 -19.323 19.679  1.00 28.61 1073 A 1 
ATOM 8312 C CA  . ASN A 0 1073 . -13.416 -19.818 20.337  1.00 28.61 1073 A 1 
ATOM 8313 C C   . ASN A 0 1073 . -12.840 -21.036 19.578  1.00 28.61 1073 A 1 
ATOM 8314 C CB  . ASN A 0 1073 . -13.660 -20.119 21.838  1.00 28.61 1073 A 1 
ATOM 8315 O O   . ASN A 0 1073 . -13.458 -21.537 18.643  1.00 28.61 1073 A 1 
ATOM 8316 C CG  . ASN A 0 1073 . -13.291 -18.938 22.729  1.00 28.61 1073 A 1 
ATOM 8317 N ND2 . ASN A 0 1073 . -13.881 -18.831 23.896  1.00 28.61 1073 A 1 
ATOM 8318 O OD1 . ASN A 0 1073 . -12.454 -18.106 22.412  1.00 28.61 1073 A 1 
ATOM 8319 N N   . ASP A 0 1074 . -11.647 -21.475 19.992  1.00 29.26 1074 A 1 
ATOM 8320 C CA  . ASP A 0 1074 . -10.954 -22.710 19.584  1.00 29.26 1074 A 1 
ATOM 8321 C C   . ASP A 0 1074 . -10.374 -22.786 18.156  1.00 29.26 1074 A 1 
ATOM 8322 C CB  . ASP A 0 1074 . -11.715 -23.958 20.070  1.00 29.26 1074 A 1 
ATOM 8323 O O   . ASP A 0 1074 . -10.512 -23.781 17.443  1.00 29.26 1074 A 1 
ATOM 8324 C CG  . ASP A 0 1074 . -11.893 -23.975 21.595  1.00 29.26 1074 A 1 
ATOM 8325 O OD1 . ASP A 0 1074 . -11.115 -23.274 22.292  1.00 29.26 1074 A 1 
ATOM 8326 O OD2 . ASP A 0 1074 . -12.795 -24.698 22.067  1.00 29.26 1074 A 1 
ATOM 8327 N N   . LEU A 0 1075 . -9.558  -21.785 17.796  1.00 30.16 1075 A 1 
ATOM 8328 C CA  . LEU A 0 1075 . -8.423  -22.006 16.886  1.00 30.16 1075 A 1 
ATOM 8329 C C   . LEU A 0 1075 . -7.189  -22.447 17.718  1.00 30.16 1075 A 1 
ATOM 8330 C CB  . LEU A 0 1075 . -8.169  -20.738 16.046  1.00 30.16 1075 A 1 
ATOM 8331 O O   . LEU A 0 1075 . -6.875  -21.794 18.718  1.00 30.16 1075 A 1 
ATOM 8332 C CG  . LEU A 0 1075 . -7.295  -20.987 14.800  1.00 30.16 1075 A 1 
ATOM 8333 C CD1 . LEU A 0 1075 . -8.052  -21.752 13.707  1.00 30.16 1075 A 1 
ATOM 8334 C CD2 . LEU A 0 1075 . -6.834  -19.660 14.199  1.00 30.16 1075 A 1 
ATOM 8335 N N   . PRO A 0 1076 . -6.483  -23.544 17.373  1.00 31.64 1076 A 1 
ATOM 8336 C CA  . PRO A 0 1076 . -5.493  -24.156 18.265  1.00 31.64 1076 A 1 
ATOM 8337 C C   . PRO A 0 1076 . -4.209  -23.328 18.448  1.00 31.64 1076 A 1 
ATOM 8338 C CB  . PRO A 0 1076 . -5.214  -25.549 17.690  1.00 31.64 1076 A 1 
ATOM 8339 O O   . PRO A 0 1076 . -3.653  -22.766 17.505  1.00 31.64 1076 A 1 
ATOM 8340 C CG  . PRO A 0 1076 . -5.551  -25.393 16.208  1.00 31.64 1076 A 1 
ATOM 8341 C CD  . PRO A 0 1076 . -6.718  -24.409 16.227  1.00 31.64 1076 A 1 
ATOM 8342 N N   . LYS A 0 1077 . -3.680  -23.341 19.679  1.00 33.02 1077 A 1 
ATOM 8343 C CA  . LYS A 0 1077 . -2.579  -22.495 20.196  1.00 33.02 1077 A 1 
ATOM 8344 C C   . LYS A 0 1077 . -1.170  -22.785 19.629  1.00 33.02 1077 A 1 
ATOM 8345 C CB  . LYS A 0 1077 . -2.587  -22.562 21.742  1.00 33.02 1077 A 1 
ATOM 8346 O O   . LYS A 0 1077 . -0.180  -22.403 20.245  1.00 33.02 1077 A 1 
ATOM 8347 C CG  . LYS A 0 1077 . -3.879  -22.010 22.371  1.00 33.02 1077 A 1 
ATOM 8348 C CD  . LYS A 0 1077 . -3.886  -22.185 23.898  1.00 33.02 1077 A 1 
ATOM 8349 C CE  . LYS A 0 1077 . -5.182  -21.586 24.466  1.00 33.02 1077 A 1 
ATOM 8350 N NZ  . LYS A 0 1077 . -5.349  -21.870 25.914  1.00 33.02 1077 A 1 
ATOM 8351 N N   . ASN A 0 1078 . -1.058  -23.448 18.476  1.00 31.19 1078 A 1 
ATOM 8352 C CA  . ASN A 0 1078 . 0.219   -23.949 17.943  1.00 31.19 1078 A 1 
ATOM 8353 C C   . ASN A 0 1078 . 0.902   -23.018 16.923  1.00 31.19 1078 A 1 
ATOM 8354 C CB  . ASN A 0 1078 . 0.024   -25.379 17.406  1.00 31.19 1078 A 1 
ATOM 8355 O O   . ASN A 0 1078 . 2.079   -23.213 16.626  1.00 31.19 1078 A 1 
ATOM 8356 C CG  . ASN A 0 1078 . -0.160  -26.413 18.506  1.00 31.19 1078 A 1 
ATOM 8357 N ND2 . ASN A 0 1078 . -0.287  -27.668 18.149  1.00 31.19 1078 A 1 
ATOM 8358 O OD1 . ASN A 0 1078 . -0.200  -26.130 19.691  1.00 31.19 1078 A 1 
ATOM 8359 N N   . ASN A 0 1079 . 0.218   -21.980 16.431  1.00 29.88 1079 A 1 
ATOM 8360 C CA  . ASN A 0 1079 . 0.849   -20.919 15.642  1.00 29.88 1079 A 1 
ATOM 8361 C C   . ASN A 0 1079 . 1.319   -19.806 16.588  1.00 29.88 1079 A 1 
ATOM 8362 C CB  . ASN A 0 1079 . -0.116  -20.434 14.545  1.00 29.88 1079 A 1 
ATOM 8363 O O   . ASN A 0 1079 . 0.549   -18.917 16.949  1.00 29.88 1079 A 1 
ATOM 8364 C CG  . ASN A 0 1079 . -0.270  -21.421 13.399  1.00 29.88 1079 A 1 
ATOM 8365 N ND2 . ASN A 0 1079 . -1.145  -21.137 12.464  1.00 29.88 1079 A 1 
ATOM 8366 O OD1 . ASN A 0 1079 . 0.391   -22.440 13.304  1.00 29.88 1079 A 1 
ATOM 8367 N N   . ALA A 0 1080 . 2.577   -19.884 17.028  1.00 31.21 1080 A 1 
ATOM 8368 C CA  . ALA A 0 1080 . 3.148   -18.940 17.984  1.00 31.21 1080 A 1 
ATOM 8369 C C   . ALA A 0 1080 . 3.122   -17.497 17.445  1.00 31.21 1080 A 1 
ATOM 8370 C CB  . ALA A 0 1080 . 4.571   -19.389 18.341  1.00 31.21 1080 A 1 
ATOM 8371 O O   . ALA A 0 1080 . 3.722   -17.195 16.413  1.00 31.21 1080 A 1 
ATOM 8372 N N   . CYS A 0 1081 . 2.452   -16.597 18.170  1.00 29.83 1081 A 1 
ATOM 8373 C CA  . CYS A 0 1081 . 2.465   -15.171 17.862  1.00 29.83 1081 A 1 
ATOM 8374 C C   . CYS A 0 1081 . 3.887   -14.625 18.057  1.00 29.83 1081 A 1 
ATOM 8375 C CB  . CYS A 0 1081 . 1.432   -14.455 18.743  1.00 29.83 1081 A 1 
ATOM 8376 O O   . CYS A 0 1081 . 4.400   -14.599 19.178  1.00 29.83 1081 A 1 
ATOM 8377 S SG  . CYS A 0 1081 . 1.278   -12.734 18.187  1.00 29.83 1081 A 1 
ATOM 8378 N N   . LEU A 0 1082 . 4.539   -14.226 16.962  1.00 36.33 1082 A 1 
ATOM 8379 C CA  . LEU A 0 1082 . 5.917   -13.737 16.968  1.00 36.33 1082 A 1 
ATOM 8380 C C   . LEU A 0 1082 . 5.995   -12.308 17.521  1.00 36.33 1082 A 1 
ATOM 8381 C CB  . LEU A 0 1082 . 6.542   -13.887 15.566  1.00 36.33 1082 A 1 
ATOM 8382 O O   . LEU A 0 1082 . 6.088   -11.332 16.777  1.00 36.33 1082 A 1 
ATOM 8383 C CG  . LEU A 0 1082 . 6.985   -15.318 15.205  1.00 36.33 1082 A 1 
ATOM 8384 C CD1 . LEU A 0 1082 . 7.499   -15.333 13.763  1.00 36.33 1082 A 1 
ATOM 8385 C CD2 . LEU A 0 1082 . 8.118   -15.833 16.101  1.00 36.33 1082 A 1 
ATOM 8386 N N   . LEU A 0 1083 . 5.998   -12.216 18.852  1.00 34.54 1083 A 1 
ATOM 8387 C CA  . LEU A 0 1083 . 6.400   -11.037 19.614  1.00 34.54 1083 A 1 
ATOM 8388 C C   . LEU A 0 1083 . 7.888   -10.744 19.336  1.00 34.54 1083 A 1 
ATOM 8389 C CB  . LEU A 0 1083 . 6.115   -11.313 21.106  1.00 34.54 1083 A 1 
ATOM 8390 O O   . LEU A 0 1083 . 8.771   -11.241 20.029  1.00 34.54 1083 A 1 
ATOM 8391 C CG  . LEU A 0 1083 . 6.322   -10.084 22.013  1.00 34.54 1083 A 1 
ATOM 8392 C CD1 . LEU A 0 1083 . 5.133   -9.124  21.921  1.00 34.54 1083 A 1 
ATOM 8393 C CD2 . LEU A 0 1083 . 6.467   -10.519 23.472  1.00 34.54 1083 A 1 
ATOM 8394 N N   . LEU A 0 1084 . 8.157   -9.984  18.273  1.00 35.34 1084 A 1 
ATOM 8395 C CA  . LEU A 0 1084 . 9.502   -9.612  17.834  1.00 35.34 1084 A 1 
ATOM 8396 C C   . LEU A 0 1084 . 9.695   -8.101  17.937  1.00 35.34 1084 A 1 
ATOM 8397 C CB  . LEU A 0 1084 . 9.754   -10.116 16.402  1.00 35.34 1084 A 1 
ATOM 8398 O O   . LEU A 0 1084 . 8.970   -7.340  17.285  1.00 35.34 1084 A 1 
ATOM 8399 C CG  . LEU A 0 1084 . 9.894   -11.643 16.281  1.00 35.34 1084 A 1 
ATOM 8400 C CD1 . LEU A 0 1084 . 10.024  -12.017 14.802  1.00 35.34 1084 A 1 
ATOM 8401 C CD2 . LEU A 0 1084 . 11.126  -12.185 17.010  1.00 35.34 1084 A 1 
ATOM 8402 N N   . ASP A 0 1085 . 10.693  -7.720  18.737  1.00 35.26 1085 A 1 
ATOM 8403 C CA  . ASP A 0 1085 . 10.977  -6.350  19.164  1.00 35.26 1085 A 1 
ATOM 8404 C C   . ASP A 0 1085 . 11.016  -5.318  18.029  1.00 35.26 1085 A 1 
ATOM 8405 C CB  . ASP A 0 1085 . 12.285  -6.309  19.973  1.00 35.26 1085 A 1 
ATOM 8406 O O   . ASP A 0 1085 . 11.324  -5.597  16.865  1.00 35.26 1085 A 1 
ATOM 8407 C CG  . ASP A 0 1085 . 12.107  -6.854  21.392  1.00 35.26 1085 A 1 
ATOM 8408 O OD1 . ASP A 0 1085 . 11.216  -6.326  22.095  1.00 35.26 1085 A 1 
ATOM 8409 O OD2 . ASP A 0 1085 . 12.867  -7.778  21.756  1.00 35.26 1085 A 1 
ATOM 8410 N N   . TYR A 0 1086 . 10.662  -4.093  18.407  1.00 33.93 1086 A 1 
ATOM 8411 C CA  . TYR A 0 1086 . 10.416  -2.983  17.499  1.00 33.93 1086 A 1 
ATOM 8412 C C   . TYR A 0 1086 . 11.716  -2.276  17.093  1.00 33.93 1086 A 1 
ATOM 8413 C CB  . TYR A 0 1086 . 9.396   -2.029  18.143  1.00 33.93 1086 A 1 
ATOM 8414 O O   . TYR A 0 1086 . 12.676  -2.181  17.856  1.00 33.93 1086 A 1 
ATOM 8415 C CG  . TYR A 0 1086 . 8.086   -2.705  18.524  1.00 33.93 1086 A 1 
ATOM 8416 C CD1 . TYR A 0 1086 . 7.031   -2.776  17.592  1.00 33.93 1086 A 1 
ATOM 8417 C CD2 . TYR A 0 1086 . 7.937   -3.297  19.797  1.00 33.93 1086 A 1 
ATOM 8418 C CE1 . TYR A 0 1086 . 5.838   -3.448  17.925  1.00 33.93 1086 A 1 
ATOM 8419 C CE2 . TYR A 0 1086 . 6.749   -3.976  20.129  1.00 33.93 1086 A 1 
ATOM 8420 O OH  . TYR A 0 1086 . 4.554   -4.720  19.497  1.00 33.93 1086 A 1 
ATOM 8421 C CZ  . TYR A 0 1086 . 5.697   -4.055  19.190  1.00 33.93 1086 A 1 
ATOM 8422 N N   . SER A 0 1087 . 11.745  -1.750  15.870  1.00 38.51 1087 A 1 
ATOM 8423 C CA  . SER A 0 1087 . 12.797  -0.864  15.358  1.00 38.51 1087 A 1 
ATOM 8424 C C   . SER A 0 1087 . 12.169  0.117   14.364  1.00 38.51 1087 A 1 
ATOM 8425 C CB  . SER A 0 1087 . 13.938  -1.672  14.734  1.00 38.51 1087 A 1 
ATOM 8426 O O   . SER A 0 1087 . 11.178  -0.202  13.707  1.00 38.51 1087 A 1 
ATOM 8427 O OG  . SER A 0 1087 . 14.607  -2.407  15.743  1.00 38.51 1087 A 1 
ATOM 8428 N N   . GLU A 0 1088 . 12.683  1.342   14.322  1.00 44.32 1088 A 1 
ATOM 8429 C CA  . GLU A 0 1088 . 11.845  2.556   14.297  1.00 44.32 1088 A 1 
ATOM 8430 C C   . GLU A 0 1088 . 11.351  3.018   12.901  1.00 44.32 1088 A 1 
ATOM 8431 C CB  . GLU A 0 1088 . 12.586  3.663   15.089  1.00 44.32 1088 A 1 
ATOM 8432 O O   . GLU A 0 1088 . 10.928  4.159   12.743  1.00 44.32 1088 A 1 
ATOM 8433 C CG  . GLU A 0 1088 . 12.887  3.253   16.550  1.00 44.32 1088 A 1 
ATOM 8434 C CD  . GLU A 0 1088 . 13.746  4.278   17.314  1.00 44.32 1088 A 1 
ATOM 8435 O OE1 . GLU A 0 1088 . 13.338  4.673   18.430  1.00 44.32 1088 A 1 
ATOM 8436 O OE2 . GLU A 0 1088 . 14.843  4.610   16.809  1.00 44.32 1088 A 1 
ATOM 8437 N N   . GLU A 0 1089 . 11.378  2.161   11.871  1.00 45.17 1089 A 1 
ATOM 8438 C CA  . GLU A 0 1089 . 11.263  2.595   10.459  1.00 45.17 1089 A 1 
ATOM 8439 C C   . GLU A 0 1089 . 9.905   2.353   9.755   1.00 45.17 1089 A 1 
ATOM 8440 C CB  . GLU A 0 1089 . 12.417  1.998   9.632   1.00 45.17 1089 A 1 
ATOM 8441 O O   . GLU A 0 1089 . 9.704   2.857   8.652   1.00 45.17 1089 A 1 
ATOM 8442 C CG  . GLU A 0 1089 . 13.808  2.465   10.101  1.00 45.17 1089 A 1 
ATOM 8443 C CD  . GLU A 0 1089 . 14.928  2.095   9.111   1.00 45.17 1089 A 1 
ATOM 8444 O OE1 . GLU A 0 1089 . 16.013  2.711   9.211   1.00 45.17 1089 A 1 
ATOM 8445 O OE2 . GLU A 0 1089 . 14.701  1.205   8.255   1.00 45.17 1089 A 1 
ATOM 8446 N N   . ASP A 0 1090 . 8.951   1.622   10.351  1.00 49.91 1090 A 1 
ATOM 8447 C CA  . ASP A 0 1090 . 7.608   1.366   9.767   1.00 49.91 1090 A 1 
ATOM 8448 C C   . ASP A 0 1090 . 6.449   1.964   10.614  1.00 49.91 1090 A 1 
ATOM 8449 C CB  . ASP A 0 1090 . 7.388   -0.140  9.468   1.00 49.91 1090 A 1 
ATOM 8450 O O   . ASP A 0 1090 . 5.326   1.452   10.587  1.00 49.91 1090 A 1 
ATOM 8451 C CG  . ASP A 0 1090 . 8.178   -0.735  8.292   1.00 49.91 1090 A 1 
ATOM 8452 O OD1 . ASP A 0 1090 . 8.153   -0.219  7.148   1.00 49.91 1090 A 1 
ATOM 8453 O OD2 . ASP A 0 1090 . 8.770   -1.827  8.461   1.00 49.91 1090 A 1 
ATOM 8454 N N   . GLU A 0 1091 . 6.690   3.037   11.384  1.00 53.04 1091 A 1 
ATOM 8455 C CA  . GLU A 0 1091 . 5.726   3.549   12.382  1.00 53.04 1091 A 1 
ATOM 8456 C C   . GLU A 0 1091 . 4.306   3.822   11.846  1.00 53.04 1091 A 1 
ATOM 8457 C CB  . GLU A 0 1091 . 6.197   4.862   13.021  1.00 53.04 1091 A 1 
ATOM 8458 O O   . GLU A 0 1091 . 3.340   3.515   12.539  1.00 53.04 1091 A 1 
ATOM 8459 C CG  . GLU A 0 1091 . 7.360   4.787   14.020  1.00 53.04 1091 A 1 
ATOM 8460 C CD  . GLU A 0 1091 . 7.228   5.955   15.013  1.00 53.04 1091 A 1 
ATOM 8461 O OE1 . GLU A 0 1091 . 7.065   5.701   16.225  1.00 53.04 1091 A 1 
ATOM 8462 O OE2 . GLU A 0 1091 . 7.022   7.115   14.573  1.00 53.04 1091 A 1 
ATOM 8463 N N   . ASP A 0 1092 . 4.144   4.382   10.641  1.00 54.33 1092 A 1 
ATOM 8464 C CA  . ASP A 0 1092 . 2.816   4.689   10.073  1.00 54.33 1092 A 1 
ATOM 8465 C C   . ASP A 0 1092 . 1.974   3.416   9.848   1.00 54.33 1092 A 1 
ATOM 8466 C CB  . ASP A 0 1092 . 2.961   5.479   8.749   1.00 54.33 1092 A 1 
ATOM 8467 O O   . ASP A 0 1092 . 0.768   3.411   10.103  1.00 54.33 1092 A 1 
ATOM 8468 C CG  . ASP A 0 1092 . 2.968   7.014   8.888   1.00 54.33 1092 A 1 
ATOM 8469 O OD1 . ASP A 0 1092 . 3.058   7.512   10.034  1.00 54.33 1092 A 1 
ATOM 8470 O OD2 . ASP A 0 1092 . 2.835   7.688   7.831   1.00 54.33 1092 A 1 
ATOM 8471 N N   . TYR A 0 1093 . 2.603   2.312   9.426   1.00 54.32 1093 A 1 
ATOM 8472 C CA  . TYR A 0 1093 . 1.927   1.019   9.275   1.00 54.32 1093 A 1 
ATOM 8473 C C   . TYR A 0 1093 . 1.649   0.357   10.624  1.00 54.32 1093 A 1 
ATOM 8474 C CB  . TYR A 0 1093 . 2.764   0.064   8.418   1.00 54.32 1093 A 1 
ATOM 8475 O O   . TYR A 0 1093 . 0.572   -0.211  10.806  1.00 54.32 1093 A 1 
ATOM 8476 C CG  . TYR A 0 1093 . 2.431   0.074   6.943   1.00 54.32 1093 A 1 
ATOM 8477 C CD1 . TYR A 0 1093 . 1.251   -0.554  6.494   1.00 54.32 1093 A 1 
ATOM 8478 C CD2 . TYR A 0 1093 . 3.328   0.641   6.020   1.00 54.32 1093 A 1 
ATOM 8479 C CE1 . TYR A 0 1093 . 0.980   -0.642  5.116   1.00 54.32 1093 A 1 
ATOM 8480 C CE2 . TYR A 0 1093 . 3.072   0.537   4.641   1.00 54.32 1093 A 1 
ATOM 8481 O OH  . TYR A 0 1093 . 1.718   -0.303  2.857   1.00 54.32 1093 A 1 
ATOM 8482 C CZ  . TYR A 0 1093 . 1.905   -0.120  4.189   1.00 54.32 1093 A 1 
ATOM 8483 N N   . GLN A 0 1094 . 2.597   0.442   11.562  1.00 55.34 1094 A 1 
ATOM 8484 C CA  . GLN A 0 1094 . 2.425   -0.085  12.914  1.00 55.34 1094 A 1 
ATOM 8485 C C   . GLN A 0 1094 . 1.244   0.618   13.601  1.00 55.34 1094 A 1 
ATOM 8486 C CB  . GLN A 0 1094 . 3.759   0.056   13.669  1.00 55.34 1094 A 1 
ATOM 8487 O O   . GLN A 0 1094 . 0.285   -0.042  13.990  1.00 55.34 1094 A 1 
ATOM 8488 C CG  . GLN A 0 1094 . 3.765   -0.620  15.047  1.00 55.34 1094 A 1 
ATOM 8489 C CD  . GLN A 0 1094 . 3.493   -2.122  14.981  1.00 55.34 1094 A 1 
ATOM 8490 N NE2 . GLN A 0 1094 . 2.499   -2.611  15.679  1.00 55.34 1094 A 1 
ATOM 8491 O OE1 . GLN A 0 1094 . 4.176   -2.871  14.295  1.00 55.34 1094 A 1 
ATOM 8492 N N   . ARG A 0 1095 . 1.218   1.960   13.587  1.00 59.28 1095 A 1 
ATOM 8493 C CA  . ARG A 0 1095 . 0.097   2.778   14.083  1.00 59.28 1095 A 1 
ATOM 8494 C C   . ARG A 0 1095 . -1.239  2.388   13.455  1.00 59.28 1095 A 1 
ATOM 8495 C CB  . ARG A 0 1095 . 0.377   4.271   13.832  1.00 59.28 1095 A 1 
ATOM 8496 O O   . ARG A 0 1095 . -2.222  2.292   14.179  1.00 59.28 1095 A 1 
ATOM 8497 C CG  . ARG A 0 1095 . 1.408   4.838   14.816  1.00 59.28 1095 A 1 
ATOM 8498 C CD  . ARG A 0 1095 . 1.777   6.284   14.462  1.00 59.28 1095 A 1 
ATOM 8499 N NE  . ARG A 0 1095 . 2.734   6.818   15.449  1.00 59.28 1095 A 1 
ATOM 8500 N NH1 . ARG A 0 1095 . 4.381   7.620   14.030  1.00 59.28 1095 A 1 
ATOM 8501 N NH2 . ARG A 0 1095 . 4.792   7.409   16.185  1.00 59.28 1095 A 1 
ATOM 8502 C CZ  . ARG A 0 1095 . 3.945   7.290   15.210  1.00 59.28 1095 A 1 
ATOM 8503 N N   . LEU A 0 1096 . -1.298  2.144   12.143  1.00 61.06 1096 A 1 
ATOM 8504 C CA  . LEU A 0 1096 . -2.534  1.724   11.468  1.00 61.06 1096 A 1 
ATOM 8505 C C   . LEU A 0 1096 . -2.982  0.305   11.844  1.00 61.06 1096 A 1 
ATOM 8506 C CB  . LEU A 0 1096 . -2.356  1.861   9.946   1.00 61.06 1096 A 1 
ATOM 8507 O O   . LEU A 0 1096 . -4.177  0.081   12.042  1.00 61.06 1096 A 1 
ATOM 8508 C CG  . LEU A 0 1096 . -2.556  3.300   9.442   1.00 61.06 1096 A 1 
ATOM 8509 C CD1 . LEU A 0 1096 . -2.151  3.391   7.971   1.00 61.06 1096 A 1 
ATOM 8510 C CD2 . LEU A 0 1096 . -4.023  3.728   9.558   1.00 61.06 1096 A 1 
ATOM 8511 N N   . SER A 0 1097 . -2.046  -0.637  11.977  1.00 54.81 1097 A 1 
ATOM 8512 C CA  . SER A 0 1097 . -2.313  -1.996  12.466  1.00 54.81 1097 A 1 
ATOM 8513 C C   . SER A 0 1097 . -2.829  -1.985  13.909  1.00 54.81 1097 A 1 
ATOM 8514 C CB  . SER A 0 1097 . -1.027  -2.825  12.368  1.00 54.81 1097 A 1 
ATOM 8515 O O   . SER A 0 1097 . -3.784  -2.698  14.233  1.00 54.81 1097 A 1 
ATOM 8516 O OG  . SER A 0 1097 . -1.245  -4.145  12.822  1.00 54.81 1097 A 1 
ATOM 8517 N N   . ASP A 0 1098 . -2.240  -1.139  14.753  1.00 52.43 1098 A 1 
ATOM 8518 C CA  . ASP A 0 1098 . -2.569  -1.026  16.171  1.00 52.43 1098 A 1 
ATOM 8519 C C   . ASP A 0 1098 . -3.914  -0.322  16.372  1.00 52.43 1098 A 1 
ATOM 8520 C CB  . ASP A 0 1098 . -1.421  -0.331  16.922  1.00 52.43 1098 A 1 
ATOM 8521 O O   . ASP A 0 1098 . -4.770  -0.858  17.068  1.00 52.43 1098 A 1 
ATOM 8522 C CG  . ASP A 0 1098 . -0.119  -1.144  16.884  1.00 52.43 1098 A 1 
ATOM 8523 O OD1 . ASP A 0 1098 . -0.180  -2.377  16.680  1.00 52.43 1098 A 1 
ATOM 8524 O OD2 . ASP A 0 1098 . 0.965   -0.536  17.026  1.00 52.43 1098 A 1 
ATOM 8525 N N   . PHE A 0 1099 . -4.184  0.792   15.677  1.00 55.00 1099 A 1 
ATOM 8526 C CA  . PHE A 0 1099 . -5.504  1.443   15.705  1.00 55.00 1099 A 1 
ATOM 8527 C C   . PHE A 0 1099 . -6.610  0.506   15.184  1.00 55.00 1099 A 1 
ATOM 8528 C CB  . PHE A 0 1099 . -5.470  2.764   14.910  1.00 55.00 1099 A 1 
ATOM 8529 O O   . PHE A 0 1099 . -7.700  0.459   15.750  1.00 55.00 1099 A 1 
ATOM 8530 C CG  . PHE A 0 1099 . -6.095  3.944   15.625  1.00 55.00 1099 A 1 
ATOM 8531 C CD1 . PHE A 0 1099 . -7.457  4.249   15.450  1.00 55.00 1099 A 1 
ATOM 8532 C CD2 . PHE A 0 1099 . -5.303  4.747   16.469  1.00 55.00 1099 A 1 
ATOM 8533 C CE1 . PHE A 0 1099 . -8.023  5.354   16.113  1.00 55.00 1099 A 1 
ATOM 8534 C CE2 . PHE A 0 1099 . -5.869  5.852   17.131  1.00 55.00 1099 A 1 
ATOM 8535 C CZ  . PHE A 0 1099 . -7.230  6.156   16.952  1.00 55.00 1099 A 1 
ATOM 8536 N N   . SER A 0 1100 . -6.312  -0.302  14.157  1.00 50.41 1100 A 1 
ATOM 8537 C CA  . SER A 0 1100 . -7.231  -1.319  13.611  1.00 50.41 1100 A 1 
ATOM 8538 C C   . SER A 0 1100 . -7.322  -2.599  14.458  1.00 50.41 1100 A 1 
ATOM 8539 C CB  . SER A 0 1100 . -6.831  -1.719  12.185  1.00 50.41 1100 A 1 
ATOM 8540 O O   . SER A 0 1100 . -8.109  -3.491  14.139  1.00 50.41 1100 A 1 
ATOM 8541 O OG  . SER A 0 1100 . -6.693  -0.599  11.338  1.00 50.41 1100 A 1 
ATOM 8542 N N   . SER A 0 1101 . -6.498  -2.750  15.497  1.00 45.18 1101 A 1 
ATOM 8543 C CA  . SER A 0 1101 . -6.662  -3.790  16.523  1.00 45.18 1101 A 1 
ATOM 8544 C C   . SER A 0 1101 . -7.444  -3.227  17.698  1.00 45.18 1101 A 1 
ATOM 8545 C CB  . SER A 0 1101 . -5.322  -4.401  16.939  1.00 45.18 1101 A 1 
ATOM 8546 O O   . SER A 0 1101 . -8.519  -3.729  17.984  1.00 45.18 1101 A 1 
ATOM 8547 O OG  . SER A 0 1101 . -4.691  -4.929  15.780  1.00 45.18 1101 A 1 
ATOM 8548 N N   . ILE A 0 1102 . -7.023  -2.081  18.237  1.00 44.94 1102 A 1 
ATOM 8549 C CA  . ILE A 0 1102 . -7.705  -1.362  19.320  1.00 44.94 1102 A 1 
ATOM 8550 C C   . ILE A 0 1102 . -9.197  -1.142  19.003  1.00 44.94 1102 A 1 
ATOM 8551 C CB  . ILE A 0 1102 . -6.937  -0.048  19.605  1.00 44.94 1102 A 1 
ATOM 8552 O O   . ILE A 0 1102 . -10.040 -1.467  19.831  1.00 44.94 1102 A 1 
ATOM 8553 C CG1 . ILE A 0 1102 . -5.547  -0.363  20.216  1.00 44.94 1102 A 1 
ATOM 8554 C CG2 . ILE A 0 1102 . -7.720  0.883   20.547  1.00 44.94 1102 A 1 
ATOM 8555 C CD1 . ILE A 0 1102 . -4.566  0.817   20.176  1.00 44.94 1102 A 1 
ATOM 8556 N N   . LEU A 0 1103 . -9.556  -0.675  17.799  1.00 45.66 1103 A 1 
ATOM 8557 C CA  . LEU A 0 1103 . -10.968 -0.501  17.415  1.00 45.66 1103 A 1 
ATOM 8558 C C   . LEU A 0 1103 . -11.717 -1.817  17.125  1.00 45.66 1103 A 1 
ATOM 8559 C CB  . LEU A 0 1103 . -11.067 0.437   16.198  1.00 45.66 1103 A 1 
ATOM 8560 O O   . LEU A 0 1103 . -12.943 -1.837  17.196  1.00 45.66 1103 A 1 
ATOM 8561 C CG  . LEU A 0 1103 . -10.685 1.905   16.463  1.00 45.66 1103 A 1 
ATOM 8562 C CD1 . LEU A 0 1103 . -10.808 2.687   15.153  1.00 45.66 1103 A 1 
ATOM 8563 C CD2 . LEU A 0 1103 . -11.591 2.577   17.497  1.00 45.66 1103 A 1 
ATOM 8564 N N   . ALA A 0 1104 . -11.017 -2.906  16.798  1.00 42.27 1104 A 1 
ATOM 8565 C CA  . ALA A 0 1104 . -11.640 -4.219  16.610  1.00 42.27 1104 A 1 
ATOM 8566 C C   . ALA A 0 1104 . -11.901 -4.920  17.955  1.00 42.27 1104 A 1 
ATOM 8567 C CB  . ALA A 0 1104 . -10.752 -5.060  15.684  1.00 42.27 1104 A 1 
ATOM 8568 O O   . ALA A 0 1104 . -12.946 -5.543  18.128  1.00 42.27 1104 A 1 
ATOM 8569 N N   . ASP A 0 1105 . -10.978 -4.771  18.906  1.00 42.47 1105 A 1 
ATOM 8570 C CA  . ASP A 0 1105 . -11.031 -5.400  20.224  1.00 42.47 1105 A 1 
ATOM 8571 C C   . ASP A 0 1105 . -11.991 -4.650  21.171  1.00 42.47 1105 A 1 
ATOM 8572 C CB  . ASP A 0 1105 . -9.600  -5.488  20.795  1.00 42.47 1105 A 1 
ATOM 8573 O O   . ASP A 0 1105 . -12.724 -5.279  21.935  1.00 42.47 1105 A 1 
ATOM 8574 C CG  . ASP A 0 1105 . -8.615  -6.298  19.925  1.00 42.47 1105 A 1 
ATOM 8575 O OD1 . ASP A 0 1105 . -9.052  -7.262  19.255  1.00 42.47 1105 A 1 
ATOM 8576 O OD2 . ASP A 0 1105 . -7.410  -5.950  19.930  1.00 42.47 1105 A 1 
ATOM 8577 N N   . LEU A 0 1106 . -12.063 -3.311  21.086  1.00 41.86 1106 A 1 
ATOM 8578 C CA  . LEU A 0 1106 . -12.977 -2.500  21.908  1.00 41.86 1106 A 1 
ATOM 8579 C C   . LEU A 0 1106 . -14.463 -2.706  21.564  1.00 41.86 1106 A 1 
ATOM 8580 C CB  . LEU A 0 1106 . -12.592 -1.009  21.810  1.00 41.86 1106 A 1 
ATOM 8581 O O   . LEU A 0 1106 . -15.305 -2.607  22.454  1.00 41.86 1106 A 1 
ATOM 8582 C CG  . LEU A 0 1106 . -11.324 -0.618  22.596  1.00 41.86 1106 A 1 
ATOM 8583 C CD1 . LEU A 0 1106 . -10.934 0.823   22.255  1.00 41.86 1106 A 1 
ATOM 8584 C CD2 . LEU A 0 1106 . -11.528 -0.690  24.112  1.00 41.86 1106 A 1 
ATOM 8585 N N   . ASN A 0 1107 . -14.806 -3.051  20.318  1.00 41.77 1107 A 1 
ATOM 8586 C CA  . ASN A 0 1107 . -16.206 -3.222  19.899  1.00 41.77 1107 A 1 
ATOM 8587 C C   . ASN A 0 1107 . -16.845 -4.571  20.299  1.00 41.77 1107 A 1 
ATOM 8588 C CB  . ASN A 0 1107 . -16.361 -2.881  18.400  1.00 41.77 1107 A 1 
ATOM 8589 O O   . ASN A 0 1107 . -18.020 -4.787  20.005  1.00 41.77 1107 A 1 
ATOM 8590 C CG  . ASN A 0 1107 . -16.718 -1.422  18.153  1.00 41.77 1107 A 1 
ATOM 8591 N ND2 . ASN A 0 1107 . -17.333 -1.121  17.033  1.00 41.77 1107 A 1 
ATOM 8592 O OD1 . ASN A 0 1107 . -16.482 -0.530  18.948  1.00 41.77 1107 A 1 
ATOM 8593 N N   . LEU A 0 1108 . -16.135 -5.465  21.007  1.00 37.00 1108 A 1 
ATOM 8594 C CA  . LEU A 0 1108 . -16.760 -6.629  21.662  1.00 37.00 1108 A 1 
ATOM 8595 C C   . LEU A 0 1108 . -17.260 -6.345  23.093  1.00 37.00 1108 A 1 
ATOM 8596 C CB  . LEU A 0 1108 . -15.848 -7.873  21.595  1.00 37.00 1108 A 1 
ATOM 8597 O O   . LEU A 0 1108 . -17.953 -7.187  23.671  1.00 37.00 1108 A 1 
ATOM 8598 C CG  . LEU A 0 1108 . -16.083 -8.721  20.326  1.00 37.00 1108 A 1 
ATOM 8599 C CD1 . LEU A 0 1108 . -15.177 -8.292  19.173  1.00 37.00 1108 A 1 
ATOM 8600 C CD2 . LEU A 0 1108 . -15.830 -10.202 20.613  1.00 37.00 1108 A 1 
ATOM 8601 N N   . ALA A 0 1109 . -16.982 -5.165  23.656  1.00 30.81 1109 A 1 
ATOM 8602 C CA  . ALA A 0 1109 . -17.539 -4.725  24.936  1.00 30.81 1109 A 1 
ATOM 8603 C C   . ALA A 0 1109 . -19.005 -4.271  24.777  1.00 30.81 1109 A 1 
ATOM 8604 C CB  . ALA A 0 1109 . -16.622 -3.652  25.536  1.00 30.81 1109 A 1 
ATOM 8605 O O   . ALA A 0 1109 . -19.330 -3.088  24.828  1.00 30.81 1109 A 1 
ATOM 8606 N N   . HIS A 0 1110 . -19.909 -5.228  24.558  1.00 34.33 1110 A 1 
ATOM 8607 C CA  . HIS A 0 1110 . -21.341 -4.957  24.437  1.00 34.33 1110 A 1 
ATOM 8608 C C   . HIS A 0 1110 . -21.928 -4.587  25.811  1.00 34.33 1110 A 1 
ATOM 8609 C CB  . HIS A 0 1110 . -22.021 -6.168  23.774  1.00 34.33 1110 A 1 
ATOM 8610 O O   . HIS A 0 1110 . -22.325 -5.470  26.578  1.00 34.33 1110 A 1 
ATOM 8611 C CG  . HIS A 0 1110 . -23.396 -5.887  23.218  1.00 34.33 1110 A 1 
ATOM 8612 C CD2 . HIS A 0 1110 . -24.568 -6.488  23.591  1.00 34.33 1110 A 1 
ATOM 8613 N ND1 . HIS A 0 1110 . -23.689 -5.068  22.152  1.00 34.33 1110 A 1 
ATOM 8614 C CE1 . HIS A 0 1110 . -25.003 -5.175  21.891  1.00 34.33 1110 A 1 
ATOM 8615 N NE2 . HIS A 0 1110 . -25.584 -6.044  22.737  1.00 34.33 1110 A 1 
ATOM 8616 N N   . GLU A 0 1111 . -21.961 -3.288  26.130  1.00 34.06 1111 A 1 
ATOM 8617 C CA  . GLU A 0 1111 . -22.545 -2.771  27.372  1.00 34.06 1111 A 1 
ATOM 8618 C C   . GLU A 0 1111 . -24.035 -3.119  27.465  1.00 34.06 1111 A 1 
ATOM 8619 C CB  . GLU A 0 1111 . -22.342 -1.255  27.548  1.00 34.06 1111 A 1 
ATOM 8620 O O   . GLU A 0 1111 . -24.915 -2.442  26.932  1.00 34.06 1111 A 1 
ATOM 8621 C CG  . GLU A 0 1111 . -20.889 -0.867  27.872  1.00 34.06 1111 A 1 
ATOM 8622 C CD  . GLU A 0 1111 . -20.794 0.356   28.805  1.00 34.06 1111 A 1 
ATOM 8623 O OE1 . GLU A 0 1111 . -19.852 0.368   29.629  1.00 34.06 1111 A 1 
ATOM 8624 O OE2 . GLU A 0 1111 . -21.669 1.248   28.714  1.00 34.06 1111 A 1 
ATOM 8625 N N   . ARG A 0 1112 . -24.327 -4.201  28.191  1.00 34.03 1112 A 1 
ATOM 8626 C CA  . ARG A 0 1112 . -25.667 -4.463  28.706  1.00 34.03 1112 A 1 
ATOM 8627 C C   . ARG A 0 1112 . -25.889 -3.559  29.919  1.00 34.03 1112 A 1 
ATOM 8628 C CB  . ARG A 0 1112 . -25.818 -5.928  29.121  1.00 34.03 1112 A 1 
ATOM 8629 O O   . ARG A 0 1112 . -25.171 -3.739  30.904  1.00 34.03 1112 A 1 
ATOM 8630 C CG  . ARG A 0 1112 . -25.859 -6.874  27.920  1.00 34.03 1112 A 1 
ATOM 8631 C CD  . ARG A 0 1112 . -26.043 -8.299  28.445  1.00 34.03 1112 A 1 
ATOM 8632 N NE  . ARG A 0 1112 . -26.173 -9.264  27.342  1.00 34.03 1112 A 1 
ATOM 8633 N NH1 . ARG A 0 1112 . -25.737 -11.156 28.564  1.00 34.03 1112 A 1 
ATOM 8634 N NH2 . ARG A 0 1112 . -26.135 -11.318 26.374  1.00 34.03 1112 A 1 
ATOM 8635 C CZ  . ARG A 0 1112 . -26.016 -10.570 27.433  1.00 34.03 1112 A 1 
ATOM 8636 N N   . PRO A 0 1113 . -26.893 -2.667  29.919  1.00 36.93 1113 A 1 
ATOM 8637 C CA  . PRO A 0 1113 . -27.287 -1.989  31.143  1.00 36.93 1113 A 1 
ATOM 8638 C C   . PRO A 0 1113 . -27.832 -3.030  32.129  1.00 36.93 1113 A 1 
ATOM 8639 C CB  . PRO A 0 1113 . -28.325 -0.945  30.718  1.00 36.93 1113 A 1 
ATOM 8640 O O   . PRO A 0 1113 . -28.882 -3.634  31.903  1.00 36.93 1113 A 1 
ATOM 8641 C CG  . PRO A 0 1113 . -28.938 -1.537  29.449  1.00 36.93 1113 A 1 
ATOM 8642 C CD  . PRO A 0 1113 . -27.776 -2.302  28.818  1.00 36.93 1113 A 1 
ATOM 8643 N N   . LEU A 0 1114 . -27.103 -3.258  33.222  1.00 32.85 1114 A 1 
ATOM 8644 C CA  . LEU A 0 1114 . -27.585 -4.042  34.355  1.00 32.85 1114 A 1 
ATOM 8645 C C   . LEU A 0 1114 . -28.627 -3.216  35.121  1.00 32.85 1114 A 1 
ATOM 8646 C CB  . LEU A 0 1114 . -26.401 -4.472  35.248  1.00 32.85 1114 A 1 
ATOM 8647 O O   . LEU A 0 1114 . -28.296 -2.458  36.026  1.00 32.85 1114 A 1 
ATOM 8648 C CG  . LEU A 0 1114 . -25.573 -5.644  34.689  1.00 32.85 1114 A 1 
ATOM 8649 C CD1 . LEU A 0 1114 . -24.282 -5.802  35.495  1.00 32.85 1114 A 1 
ATOM 8650 C CD2 . LEU A 0 1114 . -26.331 -6.975  34.769  1.00 32.85 1114 A 1 
ATOM 8651 N N   . THR A 0 1115 . -29.894 -3.363  34.739  1.00 35.96 1115 A 1 
ATOM 8652 C CA  . THR A 0 1115 . -31.053 -2.902  35.519  1.00 35.96 1115 A 1 
ATOM 8653 C C   . THR A 0 1115 . -31.588 -4.055  36.369  1.00 35.96 1115 A 1 
ATOM 8654 C CB  . THR A 0 1115 . -32.147 -2.325  34.615  1.00 35.96 1115 A 1 
ATOM 8655 O O   . THR A 0 1115 . -31.641 -5.190  35.894  1.00 35.96 1115 A 1 
ATOM 8656 C CG2 . THR A 0 1115 . -31.686 -1.045  33.917  1.00 35.96 1115 A 1 
ATOM 8657 O OG1 . THR A 0 1115 . -32.505 -3.255  33.618  1.00 35.96 1115 A 1 
ATOM 8658 N N   . SER A 0 1116 . -31.946 -3.784  37.623  1.00 37.56 1116 A 1 
ATOM 8659 C CA  . SER A 0 1116 . -31.908 -4.787  38.693  1.00 37.56 1116 A 1 
ATOM 8660 C C   . SER A 0 1116 . -33.116 -5.722  38.829  1.00 37.56 1116 A 1 
ATOM 8661 C CB  . SER A 0 1116 . -31.647 -4.090  40.031  1.00 37.56 1116 A 1 
ATOM 8662 O O   . SER A 0 1116 . -34.274 -5.342  38.631  1.00 37.56 1116 A 1 
ATOM 8663 O OG  . SER A 0 1116 . -32.550 -3.027  40.238  1.00 37.56 1116 A 1 
ATOM 8664 N N   . CYS A 0 1117 . -32.795 -6.946  39.261  1.00 30.22 1117 A 1 
ATOM 8665 C CA  . CYS A 0 1117 . -33.516 -7.791  40.219  1.00 30.22 1117 A 1 
ATOM 8666 C C   . CYS A 0 1117 . -32.474 -8.618  40.995  1.00 30.22 1117 A 1 
ATOM 8667 C CB  . CYS A 0 1117 . -34.521 -8.713  39.515  1.00 30.22 1117 A 1 
ATOM 8668 O O   . CYS A 0 1117 . -31.376 -8.826  40.428  1.00 30.22 1117 A 1 
ATOM 8669 S SG  . CYS A 0 1117 . -36.050 -7.802  39.158  1.00 30.22 1117 A 1 
ATOM 8670 O OXT . CYS A 0 1117 . -32.816 -9.032  42.121  1.00 30.22 1117 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   47.09
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
